REMARK ID 673970 DOMAINID 666131 MODEL 1 2025-06-07_00000225_full_19
MODEL     1
ATOM      1  N   MET A   1       0.768  -0.112   1.894  1.00  3.28           N  
ATOM      2  CA  MET A   1       2.078   0.148   1.311  1.00  3.28           C  
ATOM      3  C   MET A   1       2.297   1.629   1.077  1.00  3.28           C  
ATOM      4  O   MET A   1       1.493   2.288   0.414  1.00  3.28           O  
ATOM      5  CB  MET A   1       2.237  -0.600  -0.015  1.00  3.28           C  
ATOM      6  CG  MET A   1       3.606  -0.419  -0.692  1.00  3.28           C  
ATOM      7  SD  MET A   1       3.756  -1.356  -2.232  1.00  3.28           S  
ATOM      8  CE  MET A   1       3.908  -3.032  -1.648  1.00  3.28           C  
ATOM      9 1H   MET A   1       0.832  -0.882   2.544  1.00  3.28           H  
ATOM     10 2H   MET A   1       0.453   0.716   2.380  1.00  3.28           H  
ATOM     11 3H   MET A   1       0.113  -0.342   1.161  1.00  3.28           H  
ATOM     12  HA  MET A   1       2.842  -0.195   2.008  1.00  3.28           H  
ATOM     13 1HB  MET A   1       2.082  -1.665   0.148  1.00  3.28           H  
ATOM     14 2HB  MET A   1       1.472  -0.262  -0.716  1.00  3.28           H  
ATOM     15 1HG  MET A   1       3.769   0.639  -0.923  1.00  3.28           H  
ATOM     16 2HG  MET A   1       4.397  -0.737  -0.017  1.00  3.28           H  
ATOM     17 1HE  MET A   1       4.000  -3.700  -2.494  1.00  3.28           H  
ATOM     18 2HE  MET A   1       4.794  -3.118  -1.018  1.00  3.28           H  
ATOM     19 3HE  MET A   1       3.023  -3.301  -1.073  1.00  3.28           H  
ATOM     20  N   ILE A   2       3.394   2.150   1.606  1.00  2.85           N  
ATOM     21  CA  ILE A   2       3.744   3.545   1.379  1.00  2.85           C  
ATOM     22  C   ILE A   2       4.887   3.617   0.386  1.00  2.85           C  
ATOM     23  O   ILE A   2       5.983   3.099   0.631  1.00  2.85           O  
ATOM     24  CB  ILE A   2       4.152   4.253   2.675  1.00  2.85           C  
ATOM     25  CG1 ILE A   2       2.994   4.227   3.674  1.00  2.85           C  
ATOM     26  CG2 ILE A   2       4.566   5.680   2.361  1.00  2.85           C  
ATOM     27  CD1 ILE A   2       3.375   4.708   5.048  1.00  2.85           C  
ATOM     28  H   ILE A   2       4.014   1.573   2.158  1.00  2.85           H  
ATOM     29  HA  ILE A   2       2.886   4.067   0.955  1.00  2.85           H  
ATOM     30  HB  ILE A   2       4.994   3.729   3.127  1.00  2.85           H  
ATOM     31 1HG1 ILE A   2       2.190   4.858   3.296  1.00  2.85           H  
ATOM     32 2HG1 ILE A   2       2.624   3.210   3.763  1.00  2.85           H  
ATOM     33 1HG2 ILE A   2       4.870   6.184   3.277  1.00  2.85           H  
ATOM     34 2HG2 ILE A   2       5.396   5.668   1.660  1.00  2.85           H  
ATOM     35 3HG2 ILE A   2       3.727   6.212   1.915  1.00  2.85           H  
ATOM     36 1HD1 ILE A   2       2.504   4.662   5.703  1.00  2.85           H  
ATOM     37 2HD1 ILE A   2       4.165   4.074   5.451  1.00  2.85           H  
ATOM     38 3HD1 ILE A   2       3.730   5.736   4.988  1.00  2.85           H  
ATOM     39  N   VAL A   3       4.653   4.271  -0.737  1.00  2.34           N  
ATOM     40  CA  VAL A   3       5.686   4.265  -1.745  1.00  2.34           C  
ATOM     41  C   VAL A   3       6.717   5.350  -1.523  1.00  2.34           C  
ATOM     42  O   VAL A   3       6.597   6.470  -2.021  1.00  2.34           O  
ATOM     43  CB  VAL A   3       5.071   4.429  -3.137  1.00  2.34           C  
ATOM     44  CG1 VAL A   3       6.181   4.364  -4.185  1.00  2.34           C  
ATOM     45  CG2 VAL A   3       4.016   3.335  -3.353  1.00  2.34           C  
ATOM     46  H   VAL A   3       3.761   4.712  -0.904  1.00  2.34           H  
ATOM     47  HA  VAL A   3       6.192   3.298  -1.712  1.00  2.34           H  
ATOM     48  HB  VAL A   3       4.603   5.408  -3.214  1.00  2.34           H  
ATOM     49 1HG1 VAL A   3       5.759   4.490  -5.178  1.00  2.34           H  
ATOM     50 2HG1 VAL A   3       6.909   5.154  -3.993  1.00  2.34           H  
ATOM     51 3HG1 VAL A   3       6.678   3.388  -4.119  1.00  2.34           H  
ATOM     52 1HG2 VAL A   3       3.571   3.446  -4.339  1.00  2.34           H  
ATOM     53 2HG2 VAL A   3       4.491   2.353  -3.278  1.00  2.34           H  
ATOM     54 3HG2 VAL A   3       3.239   3.418  -2.593  1.00  2.34           H  
ATOM     55  N   MET A   4       7.753   4.979  -0.797  1.00  1.85           N  
ATOM     56  CA  MET A   4       8.849   5.883  -0.486  1.00  1.85           C  
ATOM     57  C   MET A   4       9.814   5.869  -1.662  1.00  1.85           C  
ATOM     58  O   MET A   4      10.084   4.814  -2.229  1.00  1.85           O  
ATOM     59  CB  MET A   4       9.553   5.439   0.793  1.00  1.85           C  
ATOM     60  CG  MET A   4       8.658   5.400   2.027  1.00  1.85           C  
ATOM     61  SD  MET A   4       7.961   7.005   2.435  1.00  1.85           S  
ATOM     62  CE  MET A   4       9.431   7.877   2.940  1.00  1.85           C  
ATOM     63  H   MET A   4       7.707   4.039  -0.406  1.00  1.85           H  
ATOM     64  HA  MET A   4       8.461   6.894  -0.366  1.00  1.85           H  
ATOM     65 1HB  MET A   4       9.962   4.443   0.653  1.00  1.85           H  
ATOM     66 2HB  MET A   4      10.391   6.105   1.003  1.00  1.85           H  
ATOM     67 1HG  MET A   4       7.839   4.696   1.862  1.00  1.85           H  
ATOM     68 2HG  MET A   4       9.240   5.046   2.884  1.00  1.85           H  
ATOM     69 1HE  MET A   4       9.170   8.897   3.228  1.00  1.85           H  
ATOM     70 2HE  MET A   4       9.885   7.362   3.790  1.00  1.85           H  
ATOM     71 3HE  MET A   4      10.141   7.903   2.112  1.00  1.85           H  
ATOM     72  N   ARG A   5      10.380   7.011  -2.023  1.00  1.45           N  
ATOM     73  CA  ARG A   5      11.289   7.006  -3.167  1.00  1.45           C  
ATOM     74  C   ARG A   5      12.699   6.524  -2.866  1.00  1.45           C  
ATOM     75  O   ARG A   5      13.644   7.312  -2.836  1.00  1.45           O  
ATOM     76  CB  ARG A   5      11.373   8.376  -3.814  1.00  1.45           C  
ATOM     77  CG  ARG A   5      10.111   8.820  -4.523  1.00  1.45           C  
ATOM     78  CD  ARG A   5      10.245  10.195  -5.071  1.00  1.45           C  
ATOM     79  NE  ARG A   5      11.326  10.300  -6.060  1.00  1.45           N  
ATOM     80  CZ  ARG A   5      11.231   9.994  -7.376  1.00  1.45           C  
ATOM     81  NH1 ARG A   5      10.103   9.542  -7.880  1.00  1.45           N  
ATOM     82  NH2 ARG A   5      12.287  10.158  -8.161  1.00  1.45           N  
ATOM     83  H   ARG A   5      10.161   7.870  -1.539  1.00  1.45           H  
ATOM     84  HA  ARG A   5      10.854   6.335  -3.897  1.00  1.45           H  
ATOM     85 1HB  ARG A   5      11.611   9.122  -3.058  1.00  1.45           H  
ATOM     86 2HB  ARG A   5      12.180   8.380  -4.544  1.00  1.45           H  
ATOM     87 1HG  ARG A   5       9.901   8.139  -5.347  1.00  1.45           H  
ATOM     88 2HG  ARG A   5       9.275   8.805  -3.821  1.00  1.45           H  
ATOM     89 1HD  ARG A   5       9.313  10.485  -5.553  1.00  1.45           H  
ATOM     90 2HD  ARG A   5      10.461  10.887  -4.257  1.00  1.45           H  
ATOM     91  HE  ARG A   5      12.218  10.645  -5.731  1.00  1.45           H  
ATOM     92 1HH1 ARG A   5       9.298   9.418  -7.289  1.00  1.45           H  
ATOM     93 2HH1 ARG A   5      10.048   9.320  -8.873  1.00  1.45           H  
ATOM     94 1HH2 ARG A   5      13.151  10.506  -7.781  1.00  1.45           H  
ATOM     95 2HH2 ARG A   5      12.235   9.939  -9.169  1.00  1.45           H  
ATOM     96  N   VAL A   6      12.847   5.226  -2.651  1.00  1.16           N  
ATOM     97  CA  VAL A   6      14.160   4.702  -2.315  1.00  1.16           C  
ATOM     98  C   VAL A   6      14.975   4.444  -3.560  1.00  1.16           C  
ATOM     99  O   VAL A   6      14.574   3.668  -4.426  1.00  1.16           O  
ATOM    100  CB  VAL A   6      14.066   3.382  -1.558  1.00  1.16           C  
ATOM    101  CG1 VAL A   6      15.463   2.874  -1.275  1.00  1.16           C  
ATOM    102  CG2 VAL A   6      13.280   3.565  -0.332  1.00  1.16           C  
ATOM    103  H   VAL A   6      12.013   4.633  -2.684  1.00  1.16           H  
ATOM    104  HA  VAL A   6      14.682   5.433  -1.696  1.00  1.16           H  
ATOM    105  HB  VAL A   6      13.574   2.644  -2.176  1.00  1.16           H  
ATOM    106 1HG1 VAL A   6      15.401   1.953  -0.745  1.00  1.16           H  
ATOM    107 2HG1 VAL A   6      16.002   2.721  -2.211  1.00  1.16           H  
ATOM    108 3HG1 VAL A   6      15.996   3.599  -0.664  1.00  1.16           H  
ATOM    109 1HG2 VAL A   6      13.228   2.613   0.163  1.00  1.16           H  
ATOM    110 2HG2 VAL A   6      13.757   4.296   0.316  1.00  1.16           H  
ATOM    111 3HG2 VAL A   6      12.273   3.905  -0.592  1.00  1.16           H  
ATOM    112  N   LYS A   7      16.134   5.073  -3.659  1.00  0.97           N  
ATOM    113  CA  LYS A   7      16.946   4.867  -4.843  1.00  0.97           C  
ATOM    114  C   LYS A   7      17.824   3.638  -4.720  1.00  0.97           C  
ATOM    115  O   LYS A   7      18.465   3.442  -3.683  1.00  0.97           O  
ATOM    116  CB  LYS A   7      17.860   6.060  -5.090  1.00  0.97           C  
ATOM    117  CG  LYS A   7      17.180   7.360  -5.435  1.00  0.97           C  
ATOM    118  CD  LYS A   7      18.228   8.430  -5.684  1.00  0.97           C  
ATOM    119  CE  LYS A   7      17.622   9.767  -6.062  1.00  0.97           C  
ATOM    120  NZ  LYS A   7      18.690  10.753  -6.424  1.00  0.97           N  
ATOM    121  H   LYS A   7      16.434   5.704  -2.929  1.00  0.97           H  
ATOM    122  HA  LYS A   7      16.290   4.734  -5.696  1.00  0.97           H  
ATOM    123 1HB  LYS A   7      18.475   6.231  -4.209  1.00  0.97           H  
ATOM    124 2HB  LYS A   7      18.533   5.822  -5.917  1.00  0.97           H  
ATOM    125 1HG  LYS A   7      16.617   7.227  -6.352  1.00  0.97           H  
ATOM    126 2HG  LYS A   7      16.499   7.663  -4.638  1.00  0.97           H  
ATOM    127 1HD  LYS A   7      18.834   8.561  -4.788  1.00  0.97           H  
ATOM    128 2HD  LYS A   7      18.882   8.107  -6.493  1.00  0.97           H  
ATOM    129 1HE  LYS A   7      16.960   9.631  -6.916  1.00  0.97           H  
ATOM    130 2HE  LYS A   7      17.045  10.156  -5.225  1.00  0.97           H  
ATOM    131 1HZ  LYS A   7      18.275  11.629  -6.688  1.00  0.97           H  
ATOM    132 2HZ  LYS A   7      19.312  10.891  -5.648  1.00  0.97           H  
ATOM    133 3HZ  LYS A   7      19.222  10.361  -7.234  1.00  0.97           H  
ATOM    134  N   VAL A   8      17.892   2.857  -5.795  1.00  0.86           N  
ATOM    135  CA  VAL A   8      18.788   1.711  -5.859  1.00  0.86           C  
ATOM    136  C   VAL A   8      19.602   1.763  -7.155  1.00  0.86           C  
ATOM    137  O   VAL A   8      19.233   2.449  -8.126  1.00  0.86           O  
ATOM    138  CB  VAL A   8      18.035   0.359  -5.758  1.00  0.86           C  
ATOM    139  CG1 VAL A   8      17.258   0.296  -4.464  1.00  0.86           C  
ATOM    140  CG2 VAL A   8      17.164   0.135  -6.940  1.00  0.86           C  
ATOM    141  H   VAL A   8      17.284   3.070  -6.584  1.00  0.86           H  
ATOM    142  HA  VAL A   8      19.485   1.763  -5.019  1.00  0.86           H  
ATOM    143  HB  VAL A   8      18.765  -0.435  -5.719  1.00  0.86           H  
ATOM    144 1HG1 VAL A   8      16.773  -0.664  -4.396  1.00  0.86           H  
ATOM    145 2HG1 VAL A   8      17.938   0.427  -3.621  1.00  0.86           H  
ATOM    146 3HG1 VAL A   8      16.514   1.081  -4.452  1.00  0.86           H  
ATOM    147 1HG2 VAL A   8      16.674  -0.834  -6.856  1.00  0.86           H  
ATOM    148 2HG2 VAL A   8      16.419   0.926  -6.993  1.00  0.86           H  
ATOM    149 3HG2 VAL A   8      17.793   0.146  -7.829  1.00  0.86           H  
ATOM    150  N   ASN A   9      20.696   1.009  -7.173  1.00  0.80           N  
ATOM    151  CA  ASN A   9      21.551   0.902  -8.346  1.00  0.80           C  
ATOM    152  C   ASN A   9      21.042  -0.202  -9.256  1.00  0.80           C  
ATOM    153  O   ASN A   9      20.266  -1.058  -8.821  1.00  0.80           O  
ATOM    154  CB  ASN A   9      22.993   0.678  -7.935  1.00  0.80           C  
ATOM    155  CG  ASN A   9      23.583   1.894  -7.243  1.00  0.80           C  
ATOM    156  OD1 ASN A   9      23.407   3.031  -7.700  1.00  0.80           O  
ATOM    157  ND2 ASN A   9      24.273   1.675  -6.152  1.00  0.80           N  
ATOM    158  H   ASN A   9      20.941   0.477  -6.335  1.00  0.80           H  
ATOM    159  HA  ASN A   9      21.493   1.837  -8.908  1.00  0.80           H  
ATOM    160 1HB  ASN A   9      23.047  -0.176  -7.254  1.00  0.80           H  
ATOM    161 2HB  ASN A   9      23.595   0.438  -8.811  1.00  0.80           H  
ATOM    162 1HD2 ASN A   9      24.681   2.442  -5.657  1.00  0.80           H  
ATOM    163 2HD2 ASN A   9      24.397   0.743  -5.814  1.00  0.80           H  
ATOM    164  N   GLU A  10      21.463  -0.190 -10.517  1.00  0.78           N  
ATOM    165  CA  GLU A  10      20.994  -1.209 -11.447  1.00  0.78           C  
ATOM    166  C   GLU A  10      21.329  -2.631 -11.009  1.00  0.78           C  
ATOM    167  O   GLU A  10      20.523  -3.537 -11.193  1.00  0.78           O  
ATOM    168  CB  GLU A  10      21.521  -0.933 -12.851  1.00  0.78           C  
ATOM    169  CG  GLU A  10      20.901  -1.835 -13.900  1.00  0.78           C  
ATOM    170  CD  GLU A  10      21.155  -1.366 -15.295  1.00  0.78           C  
ATOM    171  OE1 GLU A  10      22.290  -1.302 -15.704  1.00  0.78           O  
ATOM    172  OE2 GLU A  10      20.186  -1.006 -15.949  1.00  0.78           O  
ATOM    173  H   GLU A  10      22.091   0.537 -10.835  1.00  0.78           H  
ATOM    174  HA  GLU A  10      19.912  -1.139 -11.489  1.00  0.78           H  
ATOM    175 1HB  GLU A  10      21.337   0.106 -13.122  1.00  0.78           H  
ATOM    176 2HB  GLU A  10      22.598  -1.091 -12.870  1.00  0.78           H  
ATOM    177 1HG  GLU A  10      21.326  -2.836 -13.786  1.00  0.78           H  
ATOM    178 2HG  GLU A  10      19.831  -1.919 -13.726  1.00  0.78           H  
ATOM    179  N   LYS A  11      22.498  -2.844 -10.404  1.00  0.77           N  
ATOM    180  CA  LYS A  11      22.818  -4.194  -9.949  1.00  0.77           C  
ATOM    181  C   LYS A  11      21.774  -4.678  -8.948  1.00  0.77           C  
ATOM    182  O   LYS A  11      21.288  -5.805  -9.039  1.00  0.77           O  
ATOM    183  CB  LYS A  11      24.203  -4.260  -9.311  1.00  0.77           C  
ATOM    184  CG  LYS A  11      24.592  -5.655  -8.836  1.00  0.77           C  
ATOM    185  CD  LYS A  11      25.997  -5.683  -8.256  1.00  0.77           C  
ATOM    186  CE  LYS A  11      26.351  -7.072  -7.736  1.00  0.77           C  
ATOM    187  NZ  LYS A  11      27.731  -7.118  -7.175  1.00  0.77           N  
ATOM    188  H   LYS A  11      23.146  -2.084 -10.271  1.00  0.77           H  
ATOM    189  HA  LYS A  11      22.793  -4.866 -10.811  1.00  0.77           H  
ATOM    190 1HB  LYS A  11      24.953  -3.920 -10.025  1.00  0.77           H  
ATOM    191 2HB  LYS A  11      24.238  -3.592  -8.451  1.00  0.77           H  
ATOM    192 1HG  LYS A  11      23.884  -5.982  -8.071  1.00  0.77           H  
ATOM    193 2HG  LYS A  11      24.537  -6.351  -9.673  1.00  0.77           H  
ATOM    194 1HD  LYS A  11      26.715  -5.396  -9.025  1.00  0.77           H  
ATOM    195 2HD  LYS A  11      26.063  -4.970  -7.434  1.00  0.77           H  
ATOM    196 1HE  LYS A  11      25.642  -7.352  -6.957  1.00  0.77           H  
ATOM    197 2HE  LYS A  11      26.277  -7.788  -8.554  1.00  0.77           H  
ATOM    198 1HZ  LYS A  11      27.928  -8.052  -6.842  1.00  0.77           H  
ATOM    199 2HZ  LYS A  11      28.396  -6.870  -7.894  1.00  0.77           H  
ATOM    200 3HZ  LYS A  11      27.806  -6.465  -6.408  1.00  0.77           H  
ATOM    201  N   GLN A  12      21.424  -3.804  -8.002  1.00  0.77           N  
ATOM    202  CA  GLN A  12      20.458  -4.133  -6.963  1.00  0.77           C  
ATOM    203  C   GLN A  12      19.098  -4.390  -7.589  1.00  0.77           C  
ATOM    204  O   GLN A  12      18.394  -5.317  -7.194  1.00  0.77           O  
ATOM    205  CB  GLN A  12      20.376  -2.990  -5.963  1.00  0.77           C  
ATOM    206  CG  GLN A  12      21.612  -2.817  -5.108  1.00  0.77           C  
ATOM    207  CD  GLN A  12      21.572  -1.546  -4.259  1.00  0.77           C  
ATOM    208  OE1 GLN A  12      21.329  -0.427  -4.754  1.00  0.77           O  
ATOM    209  NE2 GLN A  12      21.809  -1.709  -2.960  1.00  0.77           N  
ATOM    210  H   GLN A  12      21.839  -2.887  -8.011  1.00  0.77           H  
ATOM    211  HA  GLN A  12      20.783  -5.037  -6.452  1.00  0.77           H  
ATOM    212 1HB  GLN A  12      20.219  -2.065  -6.506  1.00  0.77           H  
ATOM    213 2HB  GLN A  12      19.516  -3.136  -5.309  1.00  0.77           H  
ATOM    214 1HG  GLN A  12      21.699  -3.676  -4.441  1.00  0.77           H  
ATOM    215 2HG  GLN A  12      22.481  -2.764  -5.765  1.00  0.77           H  
ATOM    216 1HE2 GLN A  12      21.798  -0.920  -2.344  1.00  0.77           H  
ATOM    217 2HE2 GLN A  12      22.000  -2.623  -2.595  1.00  0.77           H  
ATOM    218  N   PHE A  13      18.744  -3.591  -8.593  1.00  0.77           N  
ATOM    219  CA  PHE A  13      17.495  -3.788  -9.309  1.00  0.77           C  
ATOM    220  C   PHE A  13      17.441  -5.167  -9.930  1.00  0.77           C  
ATOM    221  O   PHE A  13      16.446  -5.884  -9.781  1.00  0.77           O  
ATOM    222  CB  PHE A  13      17.290  -2.739 -10.375  1.00  0.77           C  
ATOM    223  CG  PHE A  13      16.150  -3.057 -11.275  1.00  0.77           C  
ATOM    224  CD1 PHE A  13      14.859  -2.895 -10.872  1.00  0.77           C  
ATOM    225  CD2 PHE A  13      16.388  -3.517 -12.560  1.00  0.77           C  
ATOM    226  CE1 PHE A  13      13.805  -3.187 -11.737  1.00  0.77           C  
ATOM    227  CE2 PHE A  13      15.347  -3.801 -13.415  1.00  0.77           C  
ATOM    228  CZ  PHE A  13      14.053  -3.630 -12.999  1.00  0.77           C  
ATOM    229  H   PHE A  13      19.359  -2.820  -8.860  1.00  0.77           H  
ATOM    230  HA  PHE A  13      16.676  -3.706  -8.597  1.00  0.77           H  
ATOM    231 1HB  PHE A  13      17.119  -1.766  -9.915  1.00  0.77           H  
ATOM    232 2HB  PHE A  13      18.177  -2.661 -10.983  1.00  0.77           H  
ATOM    233  HD1 PHE A  13      14.674  -2.541  -9.861  1.00  0.77           H  
ATOM    234  HD2 PHE A  13      17.425  -3.655 -12.897  1.00  0.77           H  
ATOM    235  HE1 PHE A  13      12.776  -3.067 -11.414  1.00  0.77           H  
ATOM    236  HE2 PHE A  13      15.558  -4.161 -14.419  1.00  0.77           H  
ATOM    237  HZ  PHE A  13      13.226  -3.854 -13.667  1.00  0.77           H  
ATOM    238  N   ASP A  14      18.496  -5.541 -10.652  1.00  0.76           N  
ATOM    239  CA  ASP A  14      18.513  -6.851 -11.272  1.00  0.76           C  
ATOM    240  C   ASP A  14      18.392  -7.943 -10.213  1.00  0.76           C  
ATOM    241  O   ASP A  14      17.658  -8.909 -10.411  1.00  0.76           O  
ATOM    242  CB  ASP A  14      19.784  -7.052 -12.101  1.00  0.76           C  
ATOM    243  CG  ASP A  14      19.805  -6.263 -13.434  1.00  0.76           C  
ATOM    244  OD1 ASP A  14      18.775  -5.773 -13.848  1.00  0.76           O  
ATOM    245  OD2 ASP A  14      20.853  -6.195 -14.040  1.00  0.76           O  
ATOM    246  H   ASP A  14      19.291  -4.907 -10.760  1.00  0.76           H  
ATOM    247  HA  ASP A  14      17.653  -6.924 -11.939  1.00  0.76           H  
ATOM    248 1HB  ASP A  14      20.644  -6.735 -11.503  1.00  0.76           H  
ATOM    249 2HB  ASP A  14      19.909  -8.114 -12.317  1.00  0.76           H  
ATOM    250  N   MET A  15      19.050  -7.767  -9.057  1.00  0.75           N  
ATOM    251  CA  MET A  15      18.945  -8.747  -7.977  1.00  0.75           C  
ATOM    252  C   MET A  15      17.501  -8.852  -7.484  1.00  0.75           C  
ATOM    253  O   MET A  15      16.985  -9.956  -7.292  1.00  0.75           O  
ATOM    254  CB  MET A  15      19.882  -8.379  -6.831  1.00  0.75           C  
ATOM    255  CG  MET A  15      21.367  -8.522  -7.155  1.00  0.75           C  
ATOM    256  SD  MET A  15      22.424  -7.822  -5.876  1.00  0.75           S  
ATOM    257  CE  MET A  15      22.144  -8.982  -4.547  1.00  0.75           C  
ATOM    258  H   MET A  15      19.659  -6.954  -8.942  1.00  0.75           H  
ATOM    259  HA  MET A  15      19.235  -9.723  -8.369  1.00  0.75           H  
ATOM    260 1HB  MET A  15      19.705  -7.353  -6.537  1.00  0.75           H  
ATOM    261 2HB  MET A  15      19.663  -9.006  -5.970  1.00  0.75           H  
ATOM    262 1HG  MET A  15      21.610  -9.577  -7.259  1.00  0.75           H  
ATOM    263 2HG  MET A  15      21.588  -8.033  -8.096  1.00  0.75           H  
ATOM    264 1HE  MET A  15      22.730  -8.686  -3.675  1.00  0.75           H  
ATOM    265 2HE  MET A  15      21.085  -8.988  -4.289  1.00  0.75           H  
ATOM    266 3HE  MET A  15      22.447  -9.980  -4.867  1.00  0.75           H  
ATOM    267  N   ILE A  16      16.817  -7.708  -7.345  1.00  0.75           N  
ATOM    268  CA  ILE A  16      15.422  -7.721  -6.913  1.00  0.75           C  
ATOM    269  C   ILE A  16      14.556  -8.475  -7.893  1.00  0.75           C  
ATOM    270  O   ILE A  16      13.780  -9.351  -7.500  1.00  0.75           O  
ATOM    271  CB  ILE A  16      14.839  -6.294  -6.788  1.00  0.75           C  
ATOM    272  CG1 ILE A  16      15.455  -5.530  -5.606  1.00  0.75           C  
ATOM    273  CG2 ILE A  16      13.330  -6.340  -6.726  1.00  0.75           C  
ATOM    274  CD1 ILE A  16      15.136  -4.038  -5.628  1.00  0.75           C  
ATOM    275  H   ILE A  16      17.288  -6.818  -7.510  1.00  0.75           H  
ATOM    276  HA  ILE A  16      15.364  -8.214  -5.948  1.00  0.75           H  
ATOM    277  HB  ILE A  16      15.116  -5.734  -7.675  1.00  0.75           H  
ATOM    278 1HG1 ILE A  16      15.076  -5.949  -4.675  1.00  0.75           H  
ATOM    279 2HG1 ILE A  16      16.532  -5.657  -5.625  1.00  0.75           H  
ATOM    280 1HG2 ILE A  16      12.957  -5.332  -6.685  1.00  0.75           H  
ATOM    281 2HG2 ILE A  16      12.941  -6.829  -7.609  1.00  0.75           H  
ATOM    282 3HG2 ILE A  16      13.015  -6.881  -5.855  1.00  0.75           H  
ATOM    283 1HD1 ILE A  16      15.595  -3.558  -4.782  1.00  0.75           H  
ATOM    284 2HD1 ILE A  16      15.526  -3.601  -6.541  1.00  0.75           H  
ATOM    285 3HD1 ILE A  16      14.061  -3.892  -5.588  1.00  0.75           H  
ATOM    286  N   ILE A  17      14.719  -8.186  -9.177  1.00  0.75           N  
ATOM    287  CA  ILE A  17      13.885  -8.852 -10.149  1.00  0.75           C  
ATOM    288  C   ILE A  17      14.216 -10.342 -10.216  1.00  0.75           C  
ATOM    289  O   ILE A  17      13.299 -11.161 -10.271  1.00  0.75           O  
ATOM    290  CB  ILE A  17      13.986  -8.181 -11.527  1.00  0.75           C  
ATOM    291  CG1 ILE A  17      13.461  -6.747 -11.457  1.00  0.75           C  
ATOM    292  CG2 ILE A  17      13.162  -8.954 -12.519  1.00  0.75           C  
ATOM    293  CD1 ILE A  17      12.003  -6.625 -11.026  1.00  0.75           C  
ATOM    294  H   ILE A  17      15.395  -7.473  -9.459  1.00  0.75           H  
ATOM    295  HA  ILE A  17      12.853  -8.759  -9.827  1.00  0.75           H  
ATOM    296  HB  ILE A  17      15.033  -8.145 -11.843  1.00  0.75           H  
ATOM    297 1HG1 ILE A  17      14.081  -6.179 -10.759  1.00  0.75           H  
ATOM    298 2HG1 ILE A  17      13.560  -6.310 -12.440  1.00  0.75           H  
ATOM    299 1HG2 ILE A  17      13.225  -8.484 -13.499  1.00  0.75           H  
ATOM    300 2HG2 ILE A  17      13.534  -9.951 -12.574  1.00  0.75           H  
ATOM    301 3HG2 ILE A  17      12.126  -8.969 -12.187  1.00  0.75           H  
ATOM    302 1HD1 ILE A  17      11.721  -5.577 -11.020  1.00  0.75           H  
ATOM    303 2HD1 ILE A  17      11.363  -7.167 -11.728  1.00  0.75           H  
ATOM    304 3HD1 ILE A  17      11.882  -7.040 -10.032  1.00  0.75           H  
ATOM    305  N   ASP A  18      15.502 -10.721 -10.182  1.00  0.75           N  
ATOM    306  CA  ASP A  18      15.833 -12.146 -10.207  1.00  0.75           C  
ATOM    307  C   ASP A  18      15.254 -12.893  -9.014  1.00  0.75           C  
ATOM    308  O   ASP A  18      14.727 -13.999  -9.166  1.00  0.75           O  
ATOM    309  CB  ASP A  18      17.348 -12.383 -10.296  1.00  0.75           C  
ATOM    310  CG  ASP A  18      17.982 -12.125 -11.722  1.00  0.75           C  
ATOM    311  OD1 ASP A  18      17.249 -12.023 -12.717  1.00  0.75           O  
ATOM    312  OD2 ASP A  18      19.188 -12.084 -11.799  1.00  0.75           O  
ATOM    313  H   ASP A  18      16.246 -10.028 -10.140  1.00  0.75           H  
ATOM    314  HA  ASP A  18      15.395 -12.578 -11.086  1.00  0.75           H  
ATOM    315 1HB  ASP A  18      17.842 -11.716  -9.581  1.00  0.75           H  
ATOM    316 2HB  ASP A  18      17.572 -13.403  -9.991  1.00  0.75           H  
ATOM    317  N   LYS A  19      15.273 -12.292  -7.831  1.00  0.75           N  
ATOM    318  CA  LYS A  19      14.700 -12.988  -6.695  1.00  0.75           C  
ATOM    319  C   LYS A  19      13.194 -13.152  -6.867  1.00  0.75           C  
ATOM    320  O   LYS A  19      12.650 -14.230  -6.605  1.00  0.75           O  
ATOM    321  CB  LYS A  19      15.008 -12.244  -5.407  1.00  0.75           C  
ATOM    322  CG  LYS A  19      16.469 -12.304  -4.959  1.00  0.75           C  
ATOM    323  CD  LYS A  19      16.673 -11.463  -3.713  1.00  0.75           C  
ATOM    324  CE  LYS A  19      18.099 -11.526  -3.186  1.00  0.75           C  
ATOM    325  NZ  LYS A  19      18.275 -10.640  -1.999  1.00  0.75           N  
ATOM    326  H   LYS A  19      15.712 -11.376  -7.710  1.00  0.75           H  
ATOM    327  HA  LYS A  19      15.142 -13.983  -6.639  1.00  0.75           H  
ATOM    328 1HB  LYS A  19      14.746 -11.192  -5.541  1.00  0.75           H  
ATOM    329 2HB  LYS A  19      14.393 -12.639  -4.608  1.00  0.75           H  
ATOM    330 1HG  LYS A  19      16.743 -13.337  -4.744  1.00  0.75           H  
ATOM    331 2HG  LYS A  19      17.111 -11.934  -5.755  1.00  0.75           H  
ATOM    332 1HD  LYS A  19      16.431 -10.424  -3.945  1.00  0.75           H  
ATOM    333 2HD  LYS A  19      16.003 -11.812  -2.929  1.00  0.75           H  
ATOM    334 1HE  LYS A  19      18.315 -12.551  -2.892  1.00  0.75           H  
ATOM    335 2HE  LYS A  19      18.801 -11.224  -3.965  1.00  0.75           H  
ATOM    336 1HZ  LYS A  19      19.215 -10.704  -1.639  1.00  0.75           H  
ATOM    337 2HZ  LYS A  19      18.086  -9.683  -2.248  1.00  0.75           H  
ATOM    338 3HZ  LYS A  19      17.605 -10.922  -1.262  1.00  0.75           H  
ATOM    339  N   LEU A  20      12.524 -12.110  -7.367  1.00  0.74           N  
ATOM    340  CA  LEU A  20      11.083 -12.186  -7.558  1.00  0.74           C  
ATOM    341  C   LEU A  20      10.738 -13.224  -8.630  1.00  0.74           C  
ATOM    342  O   LEU A  20       9.785 -13.997  -8.475  1.00  0.74           O  
ATOM    343  CB  LEU A  20      10.548 -10.801  -7.931  1.00  0.74           C  
ATOM    344  CG  LEU A  20      10.650  -9.757  -6.788  1.00  0.74           C  
ATOM    345  CD1 LEU A  20      10.258  -8.383  -7.302  1.00  0.74           C  
ATOM    346  CD2 LEU A  20       9.779 -10.183  -5.668  1.00  0.74           C  
ATOM    347  H   LEU A  20      13.015 -11.238  -7.579  1.00  0.74           H  
ATOM    348  HA  LEU A  20      10.627 -12.495  -6.620  1.00  0.74           H  
ATOM    349 1HB  LEU A  20      11.118 -10.425  -8.782  1.00  0.74           H  
ATOM    350 2HB  LEU A  20       9.501 -10.890  -8.221  1.00  0.74           H  
ATOM    351  HG  LEU A  20      11.669  -9.708  -6.438  1.00  0.74           H  
ATOM    352 1HD1 LEU A  20      10.341  -7.650  -6.498  1.00  0.74           H  
ATOM    353 2HD1 LEU A  20      10.918  -8.105  -8.115  1.00  0.74           H  
ATOM    354 3HD1 LEU A  20       9.236  -8.416  -7.660  1.00  0.74           H  
ATOM    355 1HD2 LEU A  20       9.847  -9.464  -4.852  1.00  0.74           H  
ATOM    356 2HD2 LEU A  20       8.775 -10.232  -6.033  1.00  0.74           H  
ATOM    357 3HD2 LEU A  20      10.090 -11.164  -5.316  1.00  0.74           H  
ATOM    358  N   LYS A  21      11.546 -13.291  -9.700  1.00  0.73           N  
ATOM    359  CA  LYS A  21      11.308 -14.279 -10.744  1.00  0.73           C  
ATOM    360  C   LYS A  21      11.415 -15.677 -10.187  1.00  0.73           C  
ATOM    361  O   LYS A  21      10.555 -16.507 -10.457  1.00  0.73           O  
ATOM    362  CB  LYS A  21      12.301 -14.138 -11.908  1.00  0.73           C  
ATOM    363  CG  LYS A  21      12.057 -12.972 -12.848  1.00  0.73           C  
ATOM    364  CD  LYS A  21      12.994 -13.034 -14.076  1.00  0.73           C  
ATOM    365  CE  LYS A  21      14.419 -12.785 -13.636  1.00  0.73           C  
ATOM    366  NZ  LYS A  21      15.400 -12.624 -14.728  1.00  0.73           N  
ATOM    367  H   LYS A  21      12.317 -12.632  -9.797  1.00  0.73           H  
ATOM    368  HA  LYS A  21      10.298 -14.146 -11.127  1.00  0.73           H  
ATOM    369 1HB  LYS A  21      13.304 -14.016 -11.497  1.00  0.73           H  
ATOM    370 2HB  LYS A  21      12.307 -15.043 -12.485  1.00  0.73           H  
ATOM    371 1HG  LYS A  21      11.024 -13.006 -13.193  1.00  0.73           H  
ATOM    372 2HG  LYS A  21      12.213 -12.042 -12.319  1.00  0.73           H  
ATOM    373 1HD  LYS A  21      12.925 -14.014 -14.544  1.00  0.73           H  
ATOM    374 2HD  LYS A  21      12.706 -12.274 -14.803  1.00  0.73           H  
ATOM    375 1HE  LYS A  21      14.433 -11.891 -13.046  1.00  0.73           H  
ATOM    376 2HE  LYS A  21      14.735 -13.622 -13.016  1.00  0.73           H  
ATOM    377 1HZ  LYS A  21      16.301 -12.445 -14.241  1.00  0.73           H  
ATOM    378 2HZ  LYS A  21      15.459 -13.452 -15.291  1.00  0.73           H  
ATOM    379 3HZ  LYS A  21      15.159 -11.836 -15.301  1.00  0.73           H  
ATOM    380  N   LEU A  22      12.421 -15.934  -9.356  1.00  0.72           N  
ATOM    381  CA  LEU A  22      12.590 -17.267  -8.801  1.00  0.72           C  
ATOM    382  C   LEU A  22      11.435 -17.666  -7.886  1.00  0.72           C  
ATOM    383  O   LEU A  22      10.966 -18.808  -7.934  1.00  0.72           O  
ATOM    384  CB  LEU A  22      13.917 -17.335  -8.056  1.00  0.72           C  
ATOM    385  CG  LEU A  22      15.148 -17.255  -8.962  1.00  0.72           C  
ATOM    386  CD1 LEU A  22      16.393 -17.126  -8.107  1.00  0.72           C  
ATOM    387  CD2 LEU A  22      15.194 -18.491  -9.847  1.00  0.72           C  
ATOM    388  H   LEU A  22      13.108 -15.206  -9.144  1.00  0.72           H  
ATOM    389  HA  LEU A  22      12.627 -17.972  -9.628  1.00  0.72           H  
ATOM    390 1HB  LEU A  22      13.963 -16.496  -7.360  1.00  0.72           H  
ATOM    391 2HB  LEU A  22      13.962 -18.263  -7.492  1.00  0.72           H  
ATOM    392  HG  LEU A  22      15.079 -16.376  -9.593  1.00  0.72           H  
ATOM    393 1HD1 LEU A  22      17.268 -17.056  -8.751  1.00  0.72           H  
ATOM    394 2HD1 LEU A  22      16.314 -16.223  -7.499  1.00  0.72           H  
ATOM    395 3HD1 LEU A  22      16.484 -17.996  -7.461  1.00  0.72           H  
ATOM    396 1HD2 LEU A  22      16.064 -18.434 -10.502  1.00  0.72           H  
ATOM    397 2HD2 LEU A  22      15.264 -19.383  -9.226  1.00  0.72           H  
ATOM    398 3HD2 LEU A  22      14.287 -18.537 -10.451  1.00  0.72           H  
ATOM    399  N   MET A  23      10.934 -16.717  -7.086  1.00  0.70           N  
ATOM    400  CA  MET A  23       9.813 -17.006  -6.190  1.00  0.70           C  
ATOM    401  C   MET A  23       8.588 -17.430  -7.002  1.00  0.70           C  
ATOM    402  O   MET A  23       7.896 -18.407  -6.676  1.00  0.70           O  
ATOM    403  CB  MET A  23       9.488 -15.763  -5.365  1.00  0.70           C  
ATOM    404  CG  MET A  23      10.528 -15.373  -4.318  1.00  0.70           C  
ATOM    405  SD  MET A  23      10.177 -13.758  -3.556  1.00  0.70           S  
ATOM    406  CE  MET A  23       8.760 -14.138  -2.524  1.00  0.70           C  
ATOM    407  H   MET A  23      11.366 -15.789  -7.075  1.00  0.70           H  
ATOM    408  HA  MET A  23      10.090 -17.829  -5.532  1.00  0.70           H  
ATOM    409 1HB  MET A  23       9.407 -14.918  -6.042  1.00  0.70           H  
ATOM    410 2HB  MET A  23       8.527 -15.888  -4.876  1.00  0.70           H  
ATOM    411 1HG  MET A  23      10.546 -16.126  -3.533  1.00  0.70           H  
ATOM    412 2HG  MET A  23      11.511 -15.339  -4.770  1.00  0.70           H  
ATOM    413 1HE  MET A  23       8.429 -13.235  -2.006  1.00  0.70           H  
ATOM    414 2HE  MET A  23       7.961 -14.517  -3.136  1.00  0.70           H  
ATOM    415 3HE  MET A  23       9.037 -14.893  -1.790  1.00  0.70           H  
ATOM    416  N   VAL A  24       8.345 -16.700  -8.082  1.00  0.68           N  
ATOM    417  CA  VAL A  24       7.224 -16.972  -8.953  1.00  0.68           C  
ATOM    418  C   VAL A  24       7.426 -18.225  -9.775  1.00  0.68           C  
ATOM    419  O   VAL A  24       6.483 -18.978  -9.975  1.00  0.68           O  
ATOM    420  CB  VAL A  24       6.930 -15.767  -9.827  1.00  0.68           C  
ATOM    421  CG1 VAL A  24       5.878 -16.102 -10.844  1.00  0.68           C  
ATOM    422  CG2 VAL A  24       6.468 -14.661  -8.928  1.00  0.68           C  
ATOM    423  H   VAL A  24       8.953 -15.905  -8.297  1.00  0.68           H  
ATOM    424  HA  VAL A  24       6.347 -17.127  -8.331  1.00  0.68           H  
ATOM    425  HB  VAL A  24       7.836 -15.473 -10.357  1.00  0.68           H  
ATOM    426 1HG1 VAL A  24       5.667 -15.235 -11.456  1.00  0.68           H  
ATOM    427 2HG1 VAL A  24       6.231 -16.910 -11.476  1.00  0.68           H  
ATOM    428 3HG1 VAL A  24       4.974 -16.411 -10.345  1.00  0.68           H  
ATOM    429 1HG2 VAL A  24       6.260 -13.792  -9.488  1.00  0.68           H  
ATOM    430 2HG2 VAL A  24       5.571 -14.970  -8.400  1.00  0.68           H  
ATOM    431 3HG2 VAL A  24       7.257 -14.449  -8.218  1.00  0.68           H  
ATOM    432  N   TYR A  25       8.626 -18.446 -10.290  1.00  0.67           N  
ATOM    433  CA  TYR A  25       8.886 -19.623 -11.097  1.00  0.67           C  
ATOM    434  C   TYR A  25       8.678 -20.903 -10.293  1.00  0.67           C  
ATOM    435  O   TYR A  25       8.134 -21.883 -10.817  1.00  0.67           O  
ATOM    436  CB  TYR A  25      10.269 -19.548 -11.720  1.00  0.67           C  
ATOM    437  CG  TYR A  25      10.327 -18.468 -12.793  1.00  0.67           C  
ATOM    438  CD1 TYR A  25      11.541 -18.018 -13.292  1.00  0.67           C  
ATOM    439  CD2 TYR A  25       9.133 -17.900 -13.252  1.00  0.67           C  
ATOM    440  CE1 TYR A  25      11.559 -17.026 -14.266  1.00  0.67           C  
ATOM    441  CE2 TYR A  25       9.155 -16.911 -14.208  1.00  0.67           C  
ATOM    442  CZ  TYR A  25      10.358 -16.476 -14.722  1.00  0.67           C  
ATOM    443  OH  TYR A  25      10.372 -15.496 -15.694  1.00  0.67           O  
ATOM    444  H   TYR A  25       9.376 -17.786 -10.123  1.00  0.67           H  
ATOM    445  HA  TYR A  25       8.169 -19.634 -11.912  1.00  0.67           H  
ATOM    446 1HB  TYR A  25      11.005 -19.311 -10.950  1.00  0.67           H  
ATOM    447 2HB  TYR A  25      10.536 -20.503 -12.165  1.00  0.67           H  
ATOM    448  HD1 TYR A  25      12.475 -18.448 -12.929  1.00  0.67           H  
ATOM    449  HD2 TYR A  25       8.178 -18.239 -12.853  1.00  0.67           H  
ATOM    450  HE1 TYR A  25      12.509 -16.677 -14.670  1.00  0.67           H  
ATOM    451  HE2 TYR A  25       8.219 -16.477 -14.562  1.00  0.67           H  
ATOM    452  HH  TYR A  25      11.265 -15.387 -16.025  1.00  0.67           H  
ATOM    453  N   GLU A  26       9.088 -20.920  -9.014  1.00  0.66           N  
ATOM    454  CA  GLU A  26       8.818 -22.118  -8.221  1.00  0.66           C  
ATOM    455  C   GLU A  26       7.307 -22.349  -8.183  1.00  0.66           C  
ATOM    456  O   GLU A  26       6.818 -23.465  -8.402  1.00  0.66           O  
ATOM    457  CB  GLU A  26       9.342 -21.999  -6.786  1.00  0.66           C  
ATOM    458  CG  GLU A  26       9.058 -23.280  -5.965  1.00  0.66           C  
ATOM    459  CD  GLU A  26       9.518 -23.266  -4.521  1.00  0.66           C  
ATOM    460  OE1 GLU A  26      10.065 -22.290  -4.071  1.00  0.66           O  
ATOM    461  OE2 GLU A  26       9.307 -24.266  -3.868  1.00  0.66           O  
ATOM    462  H   GLU A  26       9.579 -20.120  -8.607  1.00  0.66           H  
ATOM    463  HA  GLU A  26       9.290 -22.975  -8.701  1.00  0.66           H  
ATOM    464 1HB  GLU A  26      10.416 -21.820  -6.800  1.00  0.66           H  
ATOM    465 2HB  GLU A  26       8.869 -21.149  -6.291  1.00  0.66           H  
ATOM    466 1HG  GLU A  26       7.980 -23.444  -5.979  1.00  0.66           H  
ATOM    467 2HG  GLU A  26       9.522 -24.122  -6.475  1.00  0.66           H  
ATOM    468  N   TYR A  27       6.564 -21.276  -7.930  1.00  0.65           N  
ATOM    469  CA  TYR A  27       5.117 -21.344  -7.897  1.00  0.65           C  
ATOM    470  C   TYR A  27       4.559 -21.827  -9.233  1.00  0.65           C  
ATOM    471  O   TYR A  27       3.713 -22.723  -9.268  1.00  0.65           O  
ATOM    472  CB  TYR A  27       4.546 -20.008  -7.475  1.00  0.65           C  
ATOM    473  CG  TYR A  27       3.095 -19.963  -7.401  1.00  0.65           C  
ATOM    474  CD1 TYR A  27       2.469 -20.591  -6.357  1.00  0.65           C  
ATOM    475  CD2 TYR A  27       2.379 -19.240  -8.316  1.00  0.65           C  
ATOM    476  CE1 TYR A  27       1.137 -20.507  -6.233  1.00  0.65           C  
ATOM    477  CE2 TYR A  27       1.032 -19.147  -8.167  1.00  0.65           C  
ATOM    478  CZ  TYR A  27       0.422 -19.782  -7.125  1.00  0.65           C  
ATOM    479  OH  TYR A  27      -0.895 -19.664  -6.954  1.00  0.65           O  
ATOM    480  H   TYR A  27       7.019 -20.379  -7.735  1.00  0.65           H  
ATOM    481  HA  TYR A  27       4.832 -22.077  -7.143  1.00  0.65           H  
ATOM    482 1HB  TYR A  27       4.949 -19.738  -6.496  1.00  0.65           H  
ATOM    483 2HB  TYR A  27       4.861 -19.239  -8.165  1.00  0.65           H  
ATOM    484  HD1 TYR A  27       3.048 -21.152  -5.625  1.00  0.65           H  
ATOM    485  HD2 TYR A  27       2.888 -18.731  -9.135  1.00  0.65           H  
ATOM    486  HE1 TYR A  27       0.640 -20.997  -5.405  1.00  0.65           H  
ATOM    487  HE2 TYR A  27       0.445 -18.565  -8.866  1.00  0.65           H  
ATOM    488  HH  TYR A  27      -1.198 -20.249  -6.255  1.00  0.65           H  
ATOM    489  N   ASN A  28       5.046 -21.261 -10.338  1.00  0.65           N  
ATOM    490  CA  ASN A  28       4.566 -21.665 -11.645  1.00  0.65           C  
ATOM    491  C   ASN A  28       4.761 -23.151 -11.858  1.00  0.65           C  
ATOM    492  O   ASN A  28       3.846 -23.831 -12.317  1.00  0.65           O  
ATOM    493  CB  ASN A  28       5.208 -20.868 -12.746  1.00  0.65           C  
ATOM    494  CG  ASN A  28       4.622 -19.537 -12.816  1.00  0.65           C  
ATOM    495  OD1 ASN A  28       3.550 -19.363 -12.246  1.00  0.65           O  
ATOM    496  ND2 ASN A  28       5.229 -18.612 -13.493  1.00  0.65           N  
ATOM    497  H   ASN A  28       5.744 -20.535 -10.255  1.00  0.65           H  
ATOM    498  HA  ASN A  28       3.514 -21.452 -11.698  1.00  0.65           H  
ATOM    499 1HB  ASN A  28       6.273 -20.787 -12.562  1.00  0.65           H  
ATOM    500 2HB  ASN A  28       5.074 -21.379 -13.693  1.00  0.65           H  
ATOM    501 1HD2 ASN A  28       4.817 -17.680 -13.558  1.00  0.65           H  
ATOM    502 2HD2 ASN A  28       6.094 -18.812 -13.949  1.00  0.65           H  
ATOM    503  N   THR A  29       5.873 -23.697 -11.392  1.00  0.66           N  
ATOM    504  CA  THR A  29       6.086 -25.125 -11.527  1.00  0.66           C  
ATOM    505  C   THR A  29       4.953 -25.882 -10.827  1.00  0.66           C  
ATOM    506  O   THR A  29       4.442 -26.877 -11.343  1.00  0.66           O  
ATOM    507  CB  THR A  29       7.446 -25.542 -10.958  1.00  0.66           C  
ATOM    508  OG1 THR A  29       8.493 -24.872 -11.684  1.00  0.66           O  
ATOM    509  CG2 THR A  29       7.617 -27.042 -11.085  1.00  0.66           C  
ATOM    510  H   THR A  29       6.606 -23.104 -10.994  1.00  0.66           H  
ATOM    511  HA  THR A  29       6.063 -25.380 -12.583  1.00  0.66           H  
ATOM    512  HB  THR A  29       7.507 -25.265  -9.912  1.00  0.66           H  
ATOM    513  HG1 THR A  29       8.397 -23.905 -11.558  1.00  0.66           H  
ATOM    514 1HG2 THR A  29       8.586 -27.331 -10.679  1.00  0.66           H  
ATOM    515 2HG2 THR A  29       6.824 -27.544 -10.529  1.00  0.66           H  
ATOM    516 3HG2 THR A  29       7.562 -27.324 -12.132  1.00  0.66           H  
ATOM    517  N   LYS A  30       4.551 -25.401  -9.651  1.00  0.67           N  
ATOM    518  CA  LYS A  30       3.469 -26.004  -8.871  1.00  0.67           C  
ATOM    519  C   LYS A  30       2.062 -25.861  -9.516  1.00  0.67           C  
ATOM    520  O   LYS A  30       1.146 -26.606  -9.157  1.00  0.67           O  
ATOM    521  CB  LYS A  30       3.474 -25.417  -7.456  1.00  0.67           C  
ATOM    522  CG  LYS A  30       4.707 -25.824  -6.637  1.00  0.67           C  
ATOM    523  CD  LYS A  30       4.739 -25.169  -5.259  1.00  0.67           C  
ATOM    524  CE  LYS A  30       5.968 -25.636  -4.461  1.00  0.67           C  
ATOM    525  NZ  LYS A  30       6.086 -24.945  -3.144  1.00  0.67           N  
ATOM    526  H   LYS A  30       5.038 -24.581  -9.276  1.00  0.67           H  
ATOM    527  HA  LYS A  30       3.679 -27.070  -8.789  1.00  0.67           H  
ATOM    528 1HB  LYS A  30       3.428 -24.337  -7.494  1.00  0.67           H  
ATOM    529 2HB  LYS A  30       2.592 -25.759  -6.924  1.00  0.67           H  
ATOM    530 1HG  LYS A  30       4.724 -26.906  -6.521  1.00  0.67           H  
ATOM    531 2HG  LYS A  30       5.604 -25.520  -7.183  1.00  0.67           H  
ATOM    532 1HD  LYS A  30       4.788 -24.085  -5.380  1.00  0.67           H  
ATOM    533 2HD  LYS A  30       3.832 -25.419  -4.710  1.00  0.67           H  
ATOM    534 1HE  LYS A  30       5.884 -26.707  -4.287  1.00  0.67           H  
ATOM    535 2HE  LYS A  30       6.871 -25.443  -5.041  1.00  0.67           H  
ATOM    536 1HZ  LYS A  30       6.907 -25.291  -2.654  1.00  0.67           H  
ATOM    537 2HZ  LYS A  30       6.187 -23.951  -3.300  1.00  0.67           H  
ATOM    538 3HZ  LYS A  30       5.264 -25.123  -2.589  1.00  0.67           H  
ATOM    539  N   ILE A  31       1.880 -24.901 -10.443  1.00  0.68           N  
ATOM    540  CA  ILE A  31       0.580 -24.680 -11.106  1.00  0.68           C  
ATOM    541  C   ILE A  31       0.541 -24.908 -12.627  1.00  0.68           C  
ATOM    542  O   ILE A  31      -0.543 -24.965 -13.216  1.00  0.68           O  
ATOM    543  CB  ILE A  31       0.045 -23.263 -10.821  1.00  0.68           C  
ATOM    544  CG1 ILE A  31       0.990 -22.265 -11.310  1.00  0.68           C  
ATOM    545  CG2 ILE A  31      -0.190 -23.067  -9.347  1.00  0.68           C  
ATOM    546  CD1 ILE A  31       0.473 -20.898 -11.330  1.00  0.68           C  
ATOM    547  H   ILE A  31       2.666 -24.299 -10.693  1.00  0.68           H  
ATOM    548  HA  ILE A  31      -0.127 -25.375 -10.664  1.00  0.68           H  
ATOM    549  HB  ILE A  31      -0.875 -23.123 -11.370  1.00  0.68           H  
ATOM    550 1HG1 ILE A  31       1.816 -22.288 -10.645  1.00  0.68           H  
ATOM    551 2HG1 ILE A  31       1.331 -22.531 -12.308  1.00  0.68           H  
ATOM    552 1HG2 ILE A  31      -0.582 -22.067  -9.162  1.00  0.68           H  
ATOM    553 2HG2 ILE A  31      -0.900 -23.801  -9.036  1.00  0.68           H  
ATOM    554 3HG2 ILE A  31       0.746 -23.194  -8.799  1.00  0.68           H  
ATOM    555 1HD1 ILE A  31       1.239 -20.221 -11.658  1.00  0.68           H  
ATOM    556 2HD1 ILE A  31      -0.353 -20.864 -12.011  1.00  0.68           H  
ATOM    557 3HD1 ILE A  31       0.155 -20.630 -10.343  1.00  0.68           H  
ATOM    558  N   LYS A  32       1.687 -25.146 -13.268  1.00  0.68           N  
ATOM    559  CA  LYS A  32       1.722 -25.330 -14.728  1.00  0.68           C  
ATOM    560  C   LYS A  32       0.834 -26.483 -15.213  1.00  0.68           C  
ATOM    561  O   LYS A  32       0.381 -26.485 -16.359  1.00  0.68           O  
ATOM    562  CB  LYS A  32       3.153 -25.576 -15.216  1.00  0.68           C  
ATOM    563  CG  LYS A  32       3.764 -26.908 -14.789  1.00  0.68           C  
ATOM    564  CD  LYS A  32       5.198 -27.059 -15.294  1.00  0.68           C  
ATOM    565  CE  LYS A  32       5.786 -28.410 -14.894  1.00  0.68           C  
ATOM    566  NZ  LYS A  32       7.189 -28.577 -15.384  1.00  0.68           N  
ATOM    567  H   LYS A  32       2.560 -25.088 -12.753  1.00  0.68           H  
ATOM    568  HA  LYS A  32       1.358 -24.409 -15.189  1.00  0.68           H  
ATOM    569 1HB  LYS A  32       3.177 -25.532 -16.302  1.00  0.68           H  
ATOM    570 2HB  LYS A  32       3.798 -24.781 -14.840  1.00  0.68           H  
ATOM    571 1HG  LYS A  32       3.751 -26.977 -13.707  1.00  0.68           H  
ATOM    572 2HG  LYS A  32       3.172 -27.726 -15.191  1.00  0.68           H  
ATOM    573 1HD  LYS A  32       5.209 -26.971 -16.380  1.00  0.68           H  
ATOM    574 2HD  LYS A  32       5.814 -26.266 -14.876  1.00  0.68           H  
ATOM    575 1HE  LYS A  32       5.777 -28.490 -13.805  1.00  0.68           H  
ATOM    576 2HE  LYS A  32       5.168 -29.205 -15.312  1.00  0.68           H  
ATOM    577 1HZ  LYS A  32       7.541 -29.480 -15.100  1.00  0.68           H  
ATOM    578 2HZ  LYS A  32       7.204 -28.513 -16.394  1.00  0.68           H  
ATOM    579 3HZ  LYS A  32       7.770 -27.849 -14.992  1.00  0.68           H  
ATOM    580  N   GLU A  33       0.526 -27.432 -14.328  1.00  0.67           N  
ATOM    581  CA  GLU A  33      -0.304 -28.595 -14.638  1.00  0.67           C  
ATOM    582  C   GLU A  33      -1.732 -28.194 -15.005  1.00  0.67           C  
ATOM    583  O   GLU A  33      -2.456 -28.959 -15.643  1.00  0.67           O  
ATOM    584  CB  GLU A  33      -0.333 -29.572 -13.459  1.00  0.67           C  
ATOM    585  CG  GLU A  33       1.001 -30.268 -13.190  1.00  0.67           C  
ATOM    586  CD  GLU A  33       0.946 -31.252 -12.036  1.00  0.67           C  
ATOM    587  OE1 GLU A  33      -0.083 -31.356 -11.410  1.00  0.67           O  
ATOM    588  OE2 GLU A  33       1.938 -31.899 -11.788  1.00  0.67           O  
ATOM    589  H   GLU A  33       0.914 -27.348 -13.399  1.00  0.67           H  
ATOM    590  HA  GLU A  33       0.132 -29.105 -15.496  1.00  0.67           H  
ATOM    591 1HB  GLU A  33      -0.624 -29.035 -12.553  1.00  0.67           H  
ATOM    592 2HB  GLU A  33      -1.085 -30.338 -13.642  1.00  0.67           H  
ATOM    593 1HG  GLU A  33       1.308 -30.798 -14.091  1.00  0.67           H  
ATOM    594 2HG  GLU A  33       1.755 -29.505 -12.978  1.00  0.67           H  
ATOM    595  N   TYR A  34      -2.142 -26.996 -14.589  1.00  0.66           N  
ATOM    596  CA  TYR A  34      -3.476 -26.500 -14.867  1.00  0.66           C  
ATOM    597  C   TYR A  34      -3.497 -25.623 -16.120  1.00  0.66           C  
ATOM    598  O   TYR A  34      -4.548 -25.109 -16.505  1.00  0.66           O  
ATOM    599  CB  TYR A  34      -3.967 -25.665 -13.679  1.00  0.66           C  
ATOM    600  CG  TYR A  34      -4.192 -26.437 -12.402  1.00  0.66           C  
ATOM    601  CD1 TYR A  34      -3.227 -26.425 -11.418  1.00  0.66           C  
ATOM    602  CD2 TYR A  34      -5.368 -27.141 -12.207  1.00  0.66           C  
ATOM    603  CE1 TYR A  34      -3.427 -27.119 -10.238  1.00  0.66           C  
ATOM    604  CE2 TYR A  34      -5.573 -27.831 -11.029  1.00  0.66           C  
ATOM    605  CZ  TYR A  34      -4.608 -27.821 -10.046  1.00  0.66           C  
ATOM    606  OH  TYR A  34      -4.815 -28.517  -8.878  1.00  0.66           O  
ATOM    607  H   TYR A  34      -1.499 -26.396 -14.072  1.00  0.66           H  
ATOM    608  HA  TYR A  34      -4.143 -27.347 -15.030  1.00  0.66           H  
ATOM    609 1HB  TYR A  34      -3.241 -24.873 -13.472  1.00  0.66           H  
ATOM    610 2HB  TYR A  34      -4.889 -25.187 -13.956  1.00  0.66           H  
ATOM    611  HD1 TYR A  34      -2.306 -25.867 -11.573  1.00  0.66           H  
ATOM    612  HD2 TYR A  34      -6.133 -27.148 -12.983  1.00  0.66           H  
ATOM    613  HE1 TYR A  34      -2.660 -27.108  -9.462  1.00  0.66           H  
ATOM    614  HE2 TYR A  34      -6.500 -28.384 -10.876  1.00  0.66           H  
ATOM    615  HH  TYR A  34      -4.220 -28.186  -8.190  1.00  0.66           H  
ATOM    616  N   GLY A  35      -2.325 -25.412 -16.743  1.00  0.64           N  
ATOM    617  CA  GLY A  35      -2.202 -24.545 -17.916  1.00  0.64           C  
ATOM    618  C   GLY A  35      -2.138 -23.069 -17.513  1.00  0.64           C  
ATOM    619  O   GLY A  35      -2.103 -22.176 -18.369  1.00  0.64           O  
ATOM    620  H   GLY A  35      -1.479 -25.879 -16.418  1.00  0.64           H  
ATOM    621 1HA  GLY A  35      -1.299 -24.813 -18.464  1.00  0.64           H  
ATOM    622 2HA  GLY A  35      -3.046 -24.709 -18.583  1.00  0.64           H  
ATOM    623  N   VAL A  36      -2.123 -22.838 -16.203  1.00  0.64           N  
ATOM    624  CA  VAL A  36      -2.154 -21.514 -15.615  1.00  0.64           C  
ATOM    625  C   VAL A  36      -0.833 -21.148 -14.966  1.00  0.64           C  
ATOM    626  O   VAL A  36      -0.231 -21.962 -14.276  1.00  0.64           O  
ATOM    627  CB  VAL A  36      -3.286 -21.427 -14.582  1.00  0.64           C  
ATOM    628  CG1 VAL A  36      -3.287 -20.112 -13.994  1.00  0.64           C  
ATOM    629  CG2 VAL A  36      -4.613 -21.708 -15.248  1.00  0.64           C  
ATOM    630  H   VAL A  36      -2.117 -23.637 -15.587  1.00  0.64           H  
ATOM    631  HA  VAL A  36      -2.360 -20.795 -16.402  1.00  0.64           H  
ATOM    632  HB  VAL A  36      -3.116 -22.154 -13.784  1.00  0.64           H  
ATOM    633 1HG1 VAL A  36      -4.075 -20.039 -13.277  1.00  0.64           H  
ATOM    634 2HG1 VAL A  36      -2.338 -19.955 -13.522  1.00  0.64           H  
ATOM    635 3HG1 VAL A  36      -3.437 -19.368 -14.769  1.00  0.64           H  
ATOM    636 1HG2 VAL A  36      -5.410 -21.638 -14.510  1.00  0.64           H  
ATOM    637 2HG2 VAL A  36      -4.780 -20.981 -16.037  1.00  0.64           H  
ATOM    638 3HG2 VAL A  36      -4.605 -22.706 -15.676  1.00  0.64           H  
ATOM    639  N   TYR A  37      -0.380 -19.931 -15.247  1.00  0.64           N  
ATOM    640  CA  TYR A  37       0.877 -19.386 -14.762  1.00  0.64           C  
ATOM    641  C   TYR A  37       0.689 -18.023 -14.082  1.00  0.64           C  
ATOM    642  O   TYR A  37      -0.255 -17.285 -14.378  1.00  0.64           O  
ATOM    643  CB  TYR A  37       1.814 -19.242 -15.944  1.00  0.64           C  
ATOM    644  CG  TYR A  37       2.095 -20.564 -16.653  1.00  0.64           C  
ATOM    645  CD1 TYR A  37       1.194 -21.061 -17.612  1.00  0.64           C  
ATOM    646  CD2 TYR A  37       3.249 -21.260 -16.379  1.00  0.64           C  
ATOM    647  CE1 TYR A  37       1.460 -22.234 -18.270  1.00  0.64           C  
ATOM    648  CE2 TYR A  37       3.515 -22.441 -17.046  1.00  0.64           C  
ATOM    649  CZ  TYR A  37       2.624 -22.925 -17.990  1.00  0.64           C  
ATOM    650  OH  TYR A  37       2.898 -24.095 -18.659  1.00  0.64           O  
ATOM    651  H   TYR A  37      -0.965 -19.342 -15.831  1.00  0.64           H  
ATOM    652  HA  TYR A  37       1.307 -20.076 -14.039  1.00  0.64           H  
ATOM    653 1HB  TYR A  37       1.384 -18.545 -16.646  1.00  0.64           H  
ATOM    654 2HB  TYR A  37       2.762 -18.822 -15.607  1.00  0.64           H  
ATOM    655  HD1 TYR A  37       0.274 -20.518 -17.837  1.00  0.64           H  
ATOM    656  HD2 TYR A  37       3.951 -20.876 -15.645  1.00  0.64           H  
ATOM    657  HE1 TYR A  37       0.758 -22.615 -19.010  1.00  0.64           H  
ATOM    658  HE2 TYR A  37       4.432 -22.991 -16.832  1.00  0.64           H  
ATOM    659  HH  TYR A  37       2.168 -24.307 -19.248  1.00  0.64           H  
ATOM    660  N   LEU A  38       1.600 -17.681 -13.181  1.00  0.65           N  
ATOM    661  CA  LEU A  38       1.611 -16.377 -12.537  1.00  0.65           C  
ATOM    662  C   LEU A  38       2.728 -15.521 -13.174  1.00  0.65           C  
ATOM    663  O   LEU A  38       3.858 -15.992 -13.348  1.00  0.65           O  
ATOM    664  CB  LEU A  38       1.844 -16.565 -11.030  1.00  0.65           C  
ATOM    665  CG  LEU A  38       1.835 -15.299 -10.174  1.00  0.65           C  
ATOM    666  CD1 LEU A  38       0.416 -14.734 -10.178  1.00  0.65           C  
ATOM    667  CD2 LEU A  38       2.275 -15.620  -8.754  1.00  0.65           C  
ATOM    668  H   LEU A  38       2.332 -18.332 -12.931  1.00  0.65           H  
ATOM    669  HA  LEU A  38       0.653 -15.881 -12.699  1.00  0.65           H  
ATOM    670 1HB  LEU A  38       1.059 -17.214 -10.653  1.00  0.65           H  
ATOM    671 2HB  LEU A  38       2.795 -17.067 -10.889  1.00  0.65           H  
ATOM    672  HG  LEU A  38       2.513 -14.555 -10.609  1.00  0.65           H  
ATOM    673 1HD1 LEU A  38       0.386 -13.833  -9.587  1.00  0.65           H  
ATOM    674 2HD1 LEU A  38       0.123 -14.510 -11.191  1.00  0.65           H  
ATOM    675 3HD1 LEU A  38      -0.273 -15.466  -9.757  1.00  0.65           H  
ATOM    676 1HD2 LEU A  38       2.259 -14.708  -8.157  1.00  0.65           H  
ATOM    677 2HD2 LEU A  38       1.592 -16.344  -8.325  1.00  0.65           H  
ATOM    678 3HD2 LEU A  38       3.280 -16.029  -8.761  1.00  0.65           H  
ATOM    679  N   LYS A  39       2.408 -14.308 -13.624  1.00  0.67           N  
ATOM    680  CA  LYS A  39       3.437 -13.460 -14.231  1.00  0.67           C  
ATOM    681  C   LYS A  39       4.180 -12.675 -13.132  1.00  0.67           C  
ATOM    682  O   LYS A  39       3.524 -11.991 -12.354  1.00  0.67           O  
ATOM    683  CB  LYS A  39       2.810 -12.500 -15.246  1.00  0.67           C  
ATOM    684  CG  LYS A  39       3.796 -11.612 -15.971  1.00  0.67           C  
ATOM    685  CD  LYS A  39       3.115 -10.633 -16.926  1.00  0.67           C  
ATOM    686  CE  LYS A  39       2.720 -11.263 -18.254  1.00  0.67           C  
ATOM    687  NZ  LYS A  39       2.145 -10.228 -19.190  1.00  0.67           N  
ATOM    688  H   LYS A  39       1.453 -13.955 -13.511  1.00  0.67           H  
ATOM    689  HA  LYS A  39       4.120 -14.111 -14.763  1.00  0.67           H  
ATOM    690 1HB  LYS A  39       2.273 -13.076 -15.994  1.00  0.67           H  
ATOM    691 2HB  LYS A  39       2.090 -11.860 -14.736  1.00  0.67           H  
ATOM    692 1HG  LYS A  39       4.357 -11.045 -15.245  1.00  0.67           H  
ATOM    693 2HG  LYS A  39       4.488 -12.225 -16.541  1.00  0.67           H  
ATOM    694 1HD  LYS A  39       2.222 -10.232 -16.448  1.00  0.67           H  
ATOM    695 2HD  LYS A  39       3.788  -9.803 -17.131  1.00  0.67           H  
ATOM    696 1HE  LYS A  39       3.596 -11.708 -18.718  1.00  0.67           H  
ATOM    697 2HE  LYS A  39       1.990 -12.040 -18.086  1.00  0.67           H  
ATOM    698 1HZ  LYS A  39       1.892 -10.661 -20.063  1.00  0.67           H  
ATOM    699 2HZ  LYS A  39       1.306  -9.795 -18.765  1.00  0.67           H  
ATOM    700 3HZ  LYS A  39       2.843  -9.518 -19.358  1.00  0.67           H  
ATOM    701  N   PRO A  40       5.529 -12.754 -13.015  1.00  0.70           N  
ATOM    702  CA  PRO A  40       6.305 -12.077 -11.980  1.00  0.70           C  
ATOM    703  C   PRO A  40       6.333 -10.561 -12.057  1.00  0.70           C  
ATOM    704  O   PRO A  40       6.638  -9.908 -11.063  1.00  0.70           O  
ATOM    705  CB  PRO A  40       7.709 -12.642 -12.190  1.00  0.70           C  
ATOM    706  CG  PRO A  40       7.755 -13.074 -13.641  1.00  0.70           C  
ATOM    707  CD  PRO A  40       6.343 -13.542 -13.964  1.00  0.70           C  
ATOM    708  HA  PRO A  40       5.895 -12.369 -11.012  1.00  0.70           H  
ATOM    709 1HB  PRO A  40       8.457 -11.882 -11.946  1.00  0.70           H  
ATOM    710 2HB  PRO A  40       7.881 -13.468 -11.504  1.00  0.70           H  
ATOM    711 1HG  PRO A  40       8.080 -12.233 -14.276  1.00  0.70           H  
ATOM    712 2HG  PRO A  40       8.505 -13.872 -13.767  1.00  0.70           H  
ATOM    713 1HD  PRO A  40       6.129 -13.269 -15.003  1.00  0.70           H  
ATOM    714 2HD  PRO A  40       6.230 -14.624 -13.778  1.00  0.70           H  
ATOM    715  N   TYR A  41       6.069 -10.008 -13.234  1.00  0.73           N  
ATOM    716  CA  TYR A  41       6.025  -8.563 -13.405  1.00  0.73           C  
ATOM    717  C   TYR A  41       5.480  -8.140 -14.765  1.00  0.73           C  
ATOM    718  O   TYR A  41       5.662  -8.835 -15.765  1.00  0.73           O  
ATOM    719  CB  TYR A  41       7.399  -7.928 -13.207  1.00  0.73           C  
ATOM    720  CG  TYR A  41       8.476  -8.489 -14.053  1.00  0.73           C  
ATOM    721  CD1 TYR A  41       8.643  -8.032 -15.325  1.00  0.73           C  
ATOM    722  CD2 TYR A  41       9.331  -9.439 -13.539  1.00  0.73           C  
ATOM    723  CE1 TYR A  41       9.652  -8.537 -16.114  1.00  0.73           C  
ATOM    724  CE2 TYR A  41      10.337  -9.944 -14.319  1.00  0.73           C  
ATOM    725  CZ  TYR A  41      10.500  -9.500 -15.604  1.00  0.73           C  
ATOM    726  OH  TYR A  41      11.507 -10.011 -16.391  1.00  0.73           O  
ATOM    727  H   TYR A  41       5.858 -10.594 -14.022  1.00  0.73           H  
ATOM    728  HA  TYR A  41       5.354  -8.159 -12.650  1.00  0.73           H  
ATOM    729 1HB  TYR A  41       7.322  -6.867 -13.412  1.00  0.73           H  
ATOM    730 2HB  TYR A  41       7.706  -8.037 -12.194  1.00  0.73           H  
ATOM    731  HD1 TYR A  41       7.967  -7.280 -15.708  1.00  0.73           H  
ATOM    732  HD2 TYR A  41       9.208  -9.786 -12.515  1.00  0.73           H  
ATOM    733  HE1 TYR A  41       9.778  -8.181 -17.134  1.00  0.73           H  
ATOM    734  HE2 TYR A  41      11.003 -10.686 -13.921  1.00  0.73           H  
ATOM    735  HH  TYR A  41      11.509  -9.558 -17.239  1.00  0.73           H  
ATOM    736  N   HIS A  42       4.953  -6.922 -14.819  1.00  0.76           N  
ATOM    737  CA  HIS A  42       4.516  -6.301 -16.070  1.00  0.76           C  
ATOM    738  C   HIS A  42       5.269  -4.996 -16.291  1.00  0.76           C  
ATOM    739  O   HIS A  42       5.448  -4.217 -15.355  1.00  0.76           O  
ATOM    740  CB  HIS A  42       3.002  -6.064 -16.059  1.00  0.76           C  
ATOM    741  CG  HIS A  42       2.467  -5.403 -17.304  1.00  0.76           C  
ATOM    742  ND1 HIS A  42       2.405  -6.045 -18.526  1.00  0.76           N  
ATOM    743  CD2 HIS A  42       1.947  -4.170 -17.502  1.00  0.76           C  
ATOM    744  CE1 HIS A  42       1.881  -5.226 -19.424  1.00  0.76           C  
ATOM    745  NE2 HIS A  42       1.591  -4.088 -18.830  1.00  0.76           N  
ATOM    746  H   HIS A  42       4.817  -6.425 -13.938  1.00  0.76           H  
ATOM    747  HA  HIS A  42       4.746  -6.957 -16.908  1.00  0.76           H  
ATOM    748 1HB  HIS A  42       2.487  -7.018 -15.931  1.00  0.76           H  
ATOM    749 2HB  HIS A  42       2.744  -5.437 -15.205  1.00  0.76           H  
ATOM    750  HD2 HIS A  42       1.829  -3.391 -16.748  1.00  0.76           H  
ATOM    751  HE1 HIS A  42       1.712  -5.456 -20.475  1.00  0.76           H  
ATOM    752  HE2 HIS A  42       1.171  -3.287 -19.281  1.00  0.76           H  
ATOM    753  N   ILE A  43       5.758  -4.776 -17.514  1.00  0.81           N  
ATOM    754  CA  ILE A  43       6.527  -3.563 -17.786  1.00  0.81           C  
ATOM    755  C   ILE A  43       5.844  -2.613 -18.767  1.00  0.81           C  
ATOM    756  O   ILE A  43       5.408  -3.006 -19.851  1.00  0.81           O  
ATOM    757  CB  ILE A  43       7.936  -3.892 -18.297  1.00  0.81           C  
ATOM    758  CG1 ILE A  43       8.661  -4.700 -17.273  1.00  0.81           C  
ATOM    759  CG2 ILE A  43       8.708  -2.590 -18.513  1.00  0.81           C  
ATOM    760  CD1 ILE A  43       9.944  -5.250 -17.760  1.00  0.81           C  
ATOM    761  H   ILE A  43       5.585  -5.444 -18.253  1.00  0.81           H  
ATOM    762  HA  ILE A  43       6.648  -3.028 -16.853  1.00  0.81           H  
ATOM    763  HB  ILE A  43       7.883  -4.458 -19.224  1.00  0.81           H  
ATOM    764 1HG1 ILE A  43       8.846  -4.078 -16.420  1.00  0.81           H  
ATOM    765 2HG1 ILE A  43       8.035  -5.513 -16.968  1.00  0.81           H  
ATOM    766 1HG2 ILE A  43       9.713  -2.813 -18.859  1.00  0.81           H  
ATOM    767 2HG2 ILE A  43       8.203  -1.982 -19.251  1.00  0.81           H  
ATOM    768 3HG2 ILE A  43       8.756  -2.042 -17.571  1.00  0.81           H  
ATOM    769 1HD1 ILE A  43      10.419  -5.818 -16.965  1.00  0.81           H  
ATOM    770 2HD1 ILE A  43       9.759  -5.901 -18.615  1.00  0.81           H  
ATOM    771 3HD1 ILE A  43      10.589  -4.436 -18.065  1.00  0.81           H  
ATOM    772  N   VAL A  44       5.758  -1.357 -18.344  1.00  0.87           N  
ATOM    773  CA  VAL A  44       5.147  -0.268 -19.088  1.00  0.87           C  
ATOM    774  C   VAL A  44       6.148   0.851 -19.341  1.00  0.87           C  
ATOM    775  O   VAL A  44       6.927   1.204 -18.458  1.00  0.87           O  
ATOM    776  CB  VAL A  44       3.954   0.301 -18.299  1.00  0.87           C  
ATOM    777  CG1 VAL A  44       3.330   1.488 -19.032  1.00  0.87           C  
ATOM    778  CG2 VAL A  44       2.945  -0.796 -18.066  1.00  0.87           C  
ATOM    779  H   VAL A  44       6.152  -1.151 -17.427  1.00  0.87           H  
ATOM    780  HA  VAL A  44       4.795  -0.651 -20.046  1.00  0.87           H  
ATOM    781  HB  VAL A  44       4.307   0.669 -17.355  1.00  0.87           H  
ATOM    782 1HG1 VAL A  44       2.501   1.877 -18.444  1.00  0.87           H  
ATOM    783 2HG1 VAL A  44       4.068   2.278 -19.167  1.00  0.87           H  
ATOM    784 3HG1 VAL A  44       2.964   1.164 -20.006  1.00  0.87           H  
ATOM    785 1HG2 VAL A  44       2.109  -0.405 -17.489  1.00  0.87           H  
ATOM    786 2HG2 VAL A  44       2.586  -1.169 -19.025  1.00  0.87           H  
ATOM    787 3HG2 VAL A  44       3.416  -1.606 -17.513  1.00  0.87           H  
ATOM    788  N   TYR A  45       6.171   1.388 -20.552  1.00  0.93           N  
ATOM    789  CA  TYR A  45       7.069   2.508 -20.807  1.00  0.93           C  
ATOM    790  C   TYR A  45       6.237   3.757 -21.087  1.00  0.93           C  
ATOM    791  O   TYR A  45       5.248   3.690 -21.820  1.00  0.93           O  
ATOM    792  CB  TYR A  45       7.989   2.187 -21.976  1.00  0.93           C  
ATOM    793  CG  TYR A  45       8.922   1.026 -21.714  1.00  0.93           C  
ATOM    794  CD1 TYR A  45       8.492  -0.271 -21.964  1.00  0.93           C  
ATOM    795  CD2 TYR A  45      10.203   1.251 -21.243  1.00  0.93           C  
ATOM    796  CE1 TYR A  45       9.340  -1.333 -21.747  1.00  0.93           C  
ATOM    797  CE2 TYR A  45      11.051   0.185 -21.029  1.00  0.93           C  
ATOM    798  CZ  TYR A  45      10.623  -1.102 -21.278  1.00  0.93           C  
ATOM    799  OH  TYR A  45      11.468  -2.163 -21.066  1.00  0.93           O  
ATOM    800  H   TYR A  45       5.547   1.055 -21.273  1.00  0.93           H  
ATOM    801  HA  TYR A  45       7.670   2.699 -19.923  1.00  0.93           H  
ATOM    802 1HB  TYR A  45       7.393   1.958 -22.859  1.00  0.93           H  
ATOM    803 2HB  TYR A  45       8.594   3.064 -22.205  1.00  0.93           H  
ATOM    804  HD1 TYR A  45       7.482  -0.450 -22.335  1.00  0.93           H  
ATOM    805  HD2 TYR A  45      10.542   2.271 -21.049  1.00  0.93           H  
ATOM    806  HE1 TYR A  45       9.000  -2.350 -21.942  1.00  0.93           H  
ATOM    807  HE2 TYR A  45      12.061   0.362 -20.664  1.00  0.93           H  
ATOM    808  HH  TYR A  45      11.027  -2.978 -21.326  1.00  0.93           H  
ATOM    809  N   LYS A  46       6.617   4.885 -20.482  1.00  0.97           N  
ATOM    810  CA  LYS A  46       5.874   6.136 -20.687  1.00  0.97           C  
ATOM    811  C   LYS A  46       6.674   7.393 -20.334  1.00  0.97           C  
ATOM    812  O   LYS A  46       7.283   7.464 -19.267  1.00  0.97           O  
ATOM    813  CB  LYS A  46       4.571   6.096 -19.878  1.00  0.97           C  
ATOM    814  CG  LYS A  46       3.649   7.282 -20.083  1.00  0.97           C  
ATOM    815  CD  LYS A  46       2.332   7.080 -19.341  1.00  0.97           C  
ATOM    816  CE  LYS A  46       1.390   8.260 -19.537  1.00  0.97           C  
ATOM    817  NZ  LYS A  46       0.093   8.057 -18.827  1.00  0.97           N  
ATOM    818  H   LYS A  46       7.447   4.856 -19.889  1.00  0.97           H  
ATOM    819  HA  LYS A  46       5.617   6.202 -21.744  1.00  0.97           H  
ATOM    820 1HB  LYS A  46       4.007   5.198 -20.131  1.00  0.97           H  
ATOM    821 2HB  LYS A  46       4.800   6.044 -18.822  1.00  0.97           H  
ATOM    822 1HG  LYS A  46       4.130   8.175 -19.700  1.00  0.97           H  
ATOM    823 2HG  LYS A  46       3.453   7.420 -21.145  1.00  0.97           H  
ATOM    824 1HD  LYS A  46       1.848   6.172 -19.704  1.00  0.97           H  
ATOM    825 2HD  LYS A  46       2.534   6.962 -18.276  1.00  0.97           H  
ATOM    826 1HE  LYS A  46       1.865   9.162 -19.155  1.00  0.97           H  
ATOM    827 2HE  LYS A  46       1.194   8.388 -20.601  1.00  0.97           H  
ATOM    828 1HZ  LYS A  46      -0.504   8.857 -18.979  1.00  0.97           H  
ATOM    829 2HZ  LYS A  46      -0.359   7.227 -19.184  1.00  0.97           H  
ATOM    830 3HZ  LYS A  46       0.263   7.948 -17.837  1.00  0.97           H  
ATOM    831  N   ASN A  47       6.655   8.391 -21.223  1.00  0.99           N  
ATOM    832  CA  ASN A  47       7.310   9.697 -21.008  1.00  0.99           C  
ATOM    833  C   ASN A  47       8.774   9.573 -20.582  1.00  0.99           C  
ATOM    834  O   ASN A  47       9.238  10.296 -19.700  1.00  0.99           O  
ATOM    835  CB  ASN A  47       6.549  10.530 -19.990  1.00  0.99           C  
ATOM    836  CG  ASN A  47       5.166  10.922 -20.455  1.00  0.99           C  
ATOM    837  OD1 ASN A  47       4.923  11.123 -21.651  1.00  0.99           O  
ATOM    838  ND2 ASN A  47       4.256  11.052 -19.522  1.00  0.99           N  
ATOM    839  H   ASN A  47       6.155   8.248 -22.087  1.00  0.99           H  
ATOM    840  HA  ASN A  47       7.306  10.235 -21.957  1.00  0.99           H  
ATOM    841 1HB  ASN A  47       6.464   9.976 -19.053  1.00  0.99           H  
ATOM    842 2HB  ASN A  47       7.114  11.438 -19.777  1.00  0.99           H  
ATOM    843 1HD2 ASN A  47       3.324  11.323 -19.768  1.00  0.99           H  
ATOM    844 2HD2 ASN A  47       4.495  10.889 -18.564  1.00  0.99           H  
ATOM    845  N   SER A  48       9.487   8.637 -21.191  1.00  0.96           N  
ATOM    846  CA  SER A  48      10.679   7.861 -21.463  1.00  0.96           C  
ATOM    847  C   SER A  48      11.145   7.167 -20.186  1.00  0.96           C  
ATOM    848  O   SER A  48      12.337   6.898 -20.019  1.00  0.96           O  
ATOM    849  CB  SER A  48      11.777   8.753 -21.995  1.00  0.96           C  
ATOM    850  OG  SER A  48      11.385   9.378 -23.190  1.00  0.96           O  
ATOM    851  H   SER A  48      10.148   9.024 -20.532  1.00  0.96           H  
ATOM    852  HA  SER A  48      10.438   7.096 -22.202  1.00  0.96           H  
ATOM    853 1HB  SER A  48      12.020   9.511 -21.248  1.00  0.96           H  
ATOM    854 2HB  SER A  48      12.675   8.162 -22.166  1.00  0.96           H  
ATOM    855  HG  SER A  48      12.124   9.934 -23.451  1.00  0.96           H  
ATOM    856  N   LYS A  49      10.196   6.846 -19.307  1.00  0.91           N  
ATOM    857  CA  LYS A  49      10.478   6.140 -18.063  1.00  0.91           C  
ATOM    858  C   LYS A  49      10.000   4.698 -18.149  1.00  0.91           C  
ATOM    859  O   LYS A  49       9.084   4.378 -18.911  1.00  0.91           O  
ATOM    860  CB  LYS A  49       9.807   6.840 -16.882  1.00  0.91           C  
ATOM    861  CG  LYS A  49      10.327   8.226 -16.576  1.00  0.91           C  
ATOM    862  CD  LYS A  49       9.615   8.813 -15.359  1.00  0.91           C  
ATOM    863  CE  LYS A  49      10.150  10.201 -15.003  1.00  0.91           C  
ATOM    864  NZ  LYS A  49       9.557  10.708 -13.729  1.00  0.91           N  
ATOM    865  H   LYS A  49       9.229   7.118 -19.481  1.00  0.91           H  
ATOM    866  HA  LYS A  49      11.556   6.127 -17.894  1.00  0.91           H  
ATOM    867 1HB  LYS A  49       8.752   6.944 -17.092  1.00  0.91           H  
ATOM    868 2HB  LYS A  49       9.911   6.225 -15.982  1.00  0.91           H  
ATOM    869 1HG  LYS A  49      11.397   8.173 -16.373  1.00  0.91           H  
ATOM    870 2HG  LYS A  49      10.162   8.876 -17.437  1.00  0.91           H  
ATOM    871 1HD  LYS A  49       8.554   8.906 -15.588  1.00  0.91           H  
ATOM    872 2HD  LYS A  49       9.716   8.147 -14.504  1.00  0.91           H  
ATOM    873 1HE  LYS A  49      11.233  10.154 -14.895  1.00  0.91           H  
ATOM    874 2HE  LYS A  49       9.903  10.893 -15.808  1.00  0.91           H  
ATOM    875 1HZ  LYS A  49       9.930  11.618 -13.518  1.00  0.91           H  
ATOM    876 2HZ  LYS A  49       8.557  10.761 -13.805  1.00  0.91           H  
ATOM    877 3HZ  LYS A  49       9.815  10.051 -12.967  1.00  0.91           H  
ATOM    878  N   ARG A  50      10.611   3.825 -17.356  1.00  0.85           N  
ATOM    879  CA  ARG A  50      10.191   2.418 -17.304  1.00  0.85           C  
ATOM    880  C   ARG A  50       9.532   2.099 -15.979  1.00  0.85           C  
ATOM    881  O   ARG A  50      10.095   2.355 -14.917  1.00  0.85           O  
ATOM    882  CB  ARG A  50      11.367   1.488 -17.500  1.00  0.85           C  
ATOM    883  CG  ARG A  50      11.077   0.008 -17.397  1.00  0.85           C  
ATOM    884  CD  ARG A  50      12.349  -0.779 -17.538  1.00  0.85           C  
ATOM    885  NE  ARG A  50      12.198  -2.181 -17.176  1.00  0.85           N  
ATOM    886  CZ  ARG A  50      13.239  -3.012 -16.933  1.00  0.85           C  
ATOM    887  NH1 ARG A  50      14.466  -2.561 -17.031  1.00  0.85           N  
ATOM    888  NH2 ARG A  50      13.034  -4.270 -16.593  1.00  0.85           N  
ATOM    889  H   ARG A  50      11.362   4.163 -16.745  1.00  0.85           H  
ATOM    890  HA  ARG A  50       9.466   2.233 -18.099  1.00  0.85           H  
ATOM    891 1HB  ARG A  50      11.825   1.676 -18.466  1.00  0.85           H  
ATOM    892 2HB  ARG A  50      12.094   1.682 -16.758  1.00  0.85           H  
ATOM    893 1HG  ARG A  50      10.616  -0.214 -16.442  1.00  0.85           H  
ATOM    894 2HG  ARG A  50      10.398  -0.273 -18.194  1.00  0.85           H  
ATOM    895 1HD  ARG A  50      12.686  -0.736 -18.571  1.00  0.85           H  
ATOM    896 2HD  ARG A  50      13.110  -0.341 -16.892  1.00  0.85           H  
ATOM    897  HE  ARG A  50      11.260  -2.552 -17.088  1.00  0.85           H  
ATOM    898 1HH1 ARG A  50      14.625  -1.601 -17.290  1.00  0.85           H  
ATOM    899 2HH1 ARG A  50      15.250  -3.176 -16.856  1.00  0.85           H  
ATOM    900 1HH2 ARG A  50      12.092  -4.625 -16.516  1.00  0.85           H  
ATOM    901 2HH2 ARG A  50      13.820  -4.878 -16.416  1.00  0.85           H  
ATOM    902  N   TYR A  51       8.348   1.520 -16.032  1.00  0.80           N  
ATOM    903  CA  TYR A  51       7.622   1.189 -14.822  1.00  0.80           C  
ATOM    904  C   TYR A  51       7.450  -0.324 -14.768  1.00  0.80           C  
ATOM    905  O   TYR A  51       6.954  -0.931 -15.720  1.00  0.80           O  
ATOM    906  CB  TYR A  51       6.257   1.853 -14.888  1.00  0.80           C  
ATOM    907  CG  TYR A  51       6.290   3.351 -15.075  1.00  0.80           C  
ATOM    908  CD1 TYR A  51       6.518   3.857 -16.352  1.00  0.80           C  
ATOM    909  CD2 TYR A  51       6.047   4.215 -14.035  1.00  0.80           C  
ATOM    910  CE1 TYR A  51       6.526   5.199 -16.575  1.00  0.80           C  
ATOM    911  CE2 TYR A  51       6.053   5.584 -14.263  1.00  0.80           C  
ATOM    912  CZ  TYR A  51       6.294   6.071 -15.532  1.00  0.80           C  
ATOM    913  OH  TYR A  51       6.289   7.427 -15.770  1.00  0.80           O  
ATOM    914  H   TYR A  51       7.914   1.337 -16.933  1.00  0.80           H  
ATOM    915  HA  TYR A  51       8.177   1.513 -13.944  1.00  0.80           H  
ATOM    916 1HB  TYR A  51       5.697   1.427 -15.706  1.00  0.80           H  
ATOM    917 2HB  TYR A  51       5.724   1.643 -13.967  1.00  0.80           H  
ATOM    918  HD1 TYR A  51       6.696   3.186 -17.180  1.00  0.80           H  
ATOM    919  HD2 TYR A  51       5.844   3.826 -13.042  1.00  0.80           H  
ATOM    920  HE1 TYR A  51       6.713   5.578 -17.577  1.00  0.80           H  
ATOM    921  HE2 TYR A  51       5.859   6.274 -13.443  1.00  0.80           H  
ATOM    922  HH  TYR A  51       6.521   7.590 -16.699  1.00  0.80           H  
ATOM    923  N   ILE A  52       7.845  -0.935 -13.658  1.00  0.78           N  
ATOM    924  CA  ILE A  52       7.734  -2.378 -13.524  1.00  0.78           C  
ATOM    925  C   ILE A  52       6.766  -2.656 -12.382  1.00  0.78           C  
ATOM    926  O   ILE A  52       6.981  -2.223 -11.248  1.00  0.78           O  
ATOM    927  CB  ILE A  52       9.102  -3.010 -13.184  1.00  0.78           C  
ATOM    928  CG1 ILE A  52      10.173  -2.622 -14.220  1.00  0.78           C  
ATOM    929  CG2 ILE A  52       8.968  -4.531 -13.133  1.00  0.78           C  
ATOM    930  CD1 ILE A  52      11.003  -1.400 -13.799  1.00  0.78           C  
ATOM    931  H   ILE A  52       8.257  -0.395 -12.908  1.00  0.78           H  
ATOM    932  HA  ILE A  52       7.341  -2.812 -14.438  1.00  0.78           H  
ATOM    933  HB  ILE A  52       9.426  -2.653 -12.230  1.00  0.78           H  
ATOM    934 1HG1 ILE A  52      10.843  -3.464 -14.363  1.00  0.78           H  
ATOM    935 2HG1 ILE A  52       9.696  -2.388 -15.164  1.00  0.78           H  
ATOM    936 1HG2 ILE A  52       9.926  -4.979 -12.878  1.00  0.78           H  
ATOM    937 2HG2 ILE A  52       8.230  -4.797 -12.381  1.00  0.78           H  
ATOM    938 3HG2 ILE A  52       8.642  -4.901 -14.106  1.00  0.78           H  
ATOM    939 1HD1 ILE A  52      11.747  -1.175 -14.549  1.00  0.78           H  
ATOM    940 2HD1 ILE A  52      10.352  -0.538 -13.676  1.00  0.78           H  
ATOM    941 3HD1 ILE A  52      11.501  -1.604 -12.862  1.00  0.78           H  
ATOM    942  N   TYR A  53       5.682  -3.351 -12.681  1.00  0.77           N  
ATOM    943  CA  TYR A  53       4.658  -3.584 -11.679  1.00  0.77           C  
ATOM    944  C   TYR A  53       4.644  -5.025 -11.239  1.00  0.77           C  
ATOM    945  O   TYR A  53       4.418  -5.936 -12.046  1.00  0.77           O  
ATOM    946  CB  TYR A  53       3.296  -3.227 -12.244  1.00  0.77           C  
ATOM    947  CG  TYR A  53       3.167  -1.789 -12.639  1.00  0.77           C  
ATOM    948  CD1 TYR A  53       3.555  -1.397 -13.914  1.00  0.77           C  
ATOM    949  CD2 TYR A  53       2.671  -0.861 -11.747  1.00  0.77           C  
ATOM    950  CE1 TYR A  53       3.431  -0.084 -14.286  1.00  0.77           C  
ATOM    951  CE2 TYR A  53       2.556   0.459 -12.123  1.00  0.77           C  
ATOM    952  CZ  TYR A  53       2.929   0.849 -13.387  1.00  0.77           C  
ATOM    953  OH  TYR A  53       2.801   2.168 -13.757  1.00  0.77           O  
ATOM    954  H   TYR A  53       5.557  -3.692 -13.630  1.00  0.77           H  
ATOM    955  HA  TYR A  53       4.864  -2.970 -10.803  1.00  0.77           H  
ATOM    956 1HB  TYR A  53       3.098  -3.842 -13.126  1.00  0.77           H  
ATOM    957 2HB  TYR A  53       2.527  -3.451 -11.505  1.00  0.77           H  
ATOM    958  HD1 TYR A  53       3.951  -2.132 -14.622  1.00  0.77           H  
ATOM    959  HD2 TYR A  53       2.372  -1.171 -10.747  1.00  0.77           H  
ATOM    960  HE1 TYR A  53       3.724   0.220 -15.275  1.00  0.77           H  
ATOM    961  HE2 TYR A  53       2.164   1.194 -11.418  1.00  0.77           H  
ATOM    962  HH  TYR A  53       3.001   2.264 -14.693  1.00  0.77           H  
ATOM    963  N   ILE A  54       4.851  -5.265  -9.951  1.00  0.77           N  
ATOM    964  CA  ILE A  54       4.921  -6.648  -9.523  1.00  0.77           C  
ATOM    965  C   ILE A  54       3.525  -7.085  -9.102  1.00  0.77           C  
ATOM    966  O   ILE A  54       3.240  -7.277  -7.924  1.00  0.77           O  
ATOM    967  CB  ILE A  54       5.890  -6.770  -8.336  1.00  0.77           C  
ATOM    968  CG1 ILE A  54       7.233  -6.046  -8.652  1.00  0.77           C  
ATOM    969  CG2 ILE A  54       6.152  -8.200  -8.035  1.00  0.77           C  
ATOM    970  CD1 ILE A  54       7.931  -6.535  -9.882  1.00  0.77           C  
ATOM    971  H   ILE A  54       4.979  -4.508  -9.276  1.00  0.77           H  
ATOM    972  HA  ILE A  54       5.266  -7.277 -10.342  1.00  0.77           H  
ATOM    973  HB  ILE A  54       5.450  -6.286  -7.461  1.00  0.77           H  
ATOM    974 1HG1 ILE A  54       7.034  -4.977  -8.765  1.00  0.77           H  
ATOM    975 2HG1 ILE A  54       7.903  -6.180  -7.800  1.00  0.77           H  
ATOM    976 1HG2 ILE A  54       6.832  -8.248  -7.196  1.00  0.77           H  
ATOM    977 2HG2 ILE A  54       5.216  -8.698  -7.790  1.00  0.77           H  
ATOM    978 3HG2 ILE A  54       6.605  -8.680  -8.898  1.00  0.77           H  
ATOM    979 1HD1 ILE A  54       8.856  -5.978 -10.025  1.00  0.77           H  
ATOM    980 2HD1 ILE A  54       8.156  -7.600  -9.787  1.00  0.77           H  
ATOM    981 3HD1 ILE A  54       7.277  -6.375 -10.728  1.00  0.77           H  
ATOM    982  N   GLY A  55       2.663  -7.271 -10.087  1.00  0.76           N  
ATOM    983  CA  GLY A  55       1.270  -7.607  -9.815  1.00  0.76           C  
ATOM    984  C   GLY A  55       1.032  -9.099  -9.779  1.00  0.76           C  
ATOM    985  O   GLY A  55       1.620  -9.858 -10.547  1.00  0.76           O  
ATOM    986  H   GLY A  55       3.008  -7.110 -11.033  1.00  0.76           H  
ATOM    987 1HA  GLY A  55       0.968  -7.168  -8.863  1.00  0.76           H  
ATOM    988 2HA  GLY A  55       0.638  -7.159 -10.580  1.00  0.76           H  
ATOM    989  N   LYS A  56       0.087  -9.529  -8.959  1.00  0.73           N  
ATOM    990  CA  LYS A  56      -0.238 -10.947  -8.892  1.00  0.73           C  
ATOM    991  C   LYS A  56      -1.207 -11.292 -10.008  1.00  0.73           C  
ATOM    992  O   LYS A  56      -2.388 -11.511  -9.783  1.00  0.73           O  
ATOM    993  CB  LYS A  56      -0.824 -11.281  -7.524  1.00  0.73           C  
ATOM    994  CG  LYS A  56       0.168 -11.080  -6.380  1.00  0.73           C  
ATOM    995  CD  LYS A  56      -0.446 -11.370  -5.019  1.00  0.73           C  
ATOM    996  CE  LYS A  56       0.562 -11.092  -3.902  1.00  0.73           C  
ATOM    997  NZ  LYS A  56      -0.012 -11.326  -2.549  1.00  0.73           N  
ATOM    998  H   LYS A  56      -0.391  -8.874  -8.351  1.00  0.73           H  
ATOM    999  HA  LYS A  56       0.675 -11.524  -9.040  1.00  0.73           H  
ATOM   1000 1HB  LYS A  56      -1.692 -10.642  -7.332  1.00  0.73           H  
ATOM   1001 2HB  LYS A  56      -1.164 -12.318  -7.512  1.00  0.73           H  
ATOM   1002 1HG  LYS A  56       1.031 -11.731  -6.525  1.00  0.73           H  
ATOM   1003 2HG  LYS A  56       0.515 -10.043  -6.385  1.00  0.73           H  
ATOM   1004 1HD  LYS A  56      -1.319 -10.725  -4.877  1.00  0.73           H  
ATOM   1005 2HD  LYS A  56      -0.763 -12.410  -4.968  1.00  0.73           H  
ATOM   1006 1HE  LYS A  56       1.437 -11.734  -4.033  1.00  0.73           H  
ATOM   1007 2HE  LYS A  56       0.875 -10.050  -3.974  1.00  0.73           H  
ATOM   1008 1HZ  LYS A  56       0.693 -11.115  -1.855  1.00  0.73           H  
ATOM   1009 2HZ  LYS A  56      -0.811 -10.723  -2.415  1.00  0.73           H  
ATOM   1010 3HZ  LYS A  56      -0.293 -12.291  -2.462  1.00  0.73           H  
ATOM   1011  N   TYR A  57      -0.692 -11.297 -11.222  1.00  0.70           N  
ATOM   1012  CA  TYR A  57      -1.516 -11.478 -12.407  1.00  0.70           C  
ATOM   1013  C   TYR A  57      -1.483 -12.878 -12.976  1.00  0.70           C  
ATOM   1014  O   TYR A  57      -0.433 -13.406 -13.363  1.00  0.70           O  
ATOM   1015  CB  TYR A  57      -1.111 -10.456 -13.442  1.00  0.70           C  
ATOM   1016  CG  TYR A  57      -1.456  -9.058 -13.008  1.00  0.70           C  
ATOM   1017  CD1 TYR A  57      -2.483  -8.858 -12.087  1.00  0.70           C  
ATOM   1018  CD2 TYR A  57      -0.742  -7.980 -13.497  1.00  0.70           C  
ATOM   1019  CE1 TYR A  57      -2.795  -7.594 -11.665  1.00  0.70           C  
ATOM   1020  CE2 TYR A  57      -1.056  -6.703 -13.072  1.00  0.70           C  
ATOM   1021  CZ  TYR A  57      -2.080  -6.510 -12.158  1.00  0.70           C  
ATOM   1022  OH  TYR A  57      -2.389  -5.240 -11.731  1.00  0.70           O  
ATOM   1023  H   TYR A  57       0.309 -11.102 -11.298  1.00  0.70           H  
ATOM   1024  HA  TYR A  57      -2.553 -11.284 -12.131  1.00  0.70           H  
ATOM   1025 1HB  TYR A  57      -0.031 -10.507 -13.597  1.00  0.70           H  
ATOM   1026 2HB  TYR A  57      -1.591 -10.660 -14.383  1.00  0.70           H  
ATOM   1027  HD1 TYR A  57      -3.043  -9.708 -11.699  1.00  0.70           H  
ATOM   1028  HD2 TYR A  57       0.068  -8.135 -14.211  1.00  0.70           H  
ATOM   1029  HE1 TYR A  57      -3.599  -7.444 -10.947  1.00  0.70           H  
ATOM   1030  HE2 TYR A  57      -0.496  -5.848 -13.452  1.00  0.70           H  
ATOM   1031  HH  TYR A  57      -1.819  -4.606 -12.174  1.00  0.70           H  
ATOM   1032  N   TRP A  58      -2.654 -13.493 -12.981  1.00  0.67           N  
ATOM   1033  CA  TRP A  58      -2.824 -14.850 -13.449  1.00  0.67           C  
ATOM   1034  C   TRP A  58      -3.116 -14.900 -14.938  1.00  0.67           C  
ATOM   1035  O   TRP A  58      -4.007 -14.185 -15.427  1.00  0.67           O  
ATOM   1036  CB  TRP A  58      -3.965 -15.456 -12.679  1.00  0.67           C  
ATOM   1037  CG  TRP A  58      -3.658 -15.698 -11.296  1.00  0.67           C  
ATOM   1038  CD1 TRP A  58      -3.871 -14.919 -10.210  1.00  0.67           C  
ATOM   1039  CD2 TRP A  58      -3.137 -16.886 -10.841  1.00  0.67           C  
ATOM   1040  NE1 TRP A  58      -3.497 -15.588  -9.090  1.00  0.67           N  
ATOM   1041  CE2 TRP A  58      -3.060 -16.814  -9.469  1.00  0.67           C  
ATOM   1042  CE3 TRP A  58      -2.761 -17.987 -11.466  1.00  0.67           C  
ATOM   1043  CZ2 TRP A  58      -2.632 -17.869  -8.738  1.00  0.67           C  
ATOM   1044  CZ3 TRP A  58      -2.341 -19.030 -10.758  1.00  0.67           C  
ATOM   1045  CH2 TRP A  58      -2.283 -18.997  -9.450  1.00  0.67           C  
ATOM   1046  H   TRP A  58      -3.489 -13.001 -12.654  1.00  0.67           H  
ATOM   1047  HA  TRP A  58      -1.907 -15.408 -13.252  1.00  0.67           H  
ATOM   1048 1HB  TRP A  58      -4.836 -14.809 -12.729  1.00  0.67           H  
ATOM   1049 2HB  TRP A  58      -4.241 -16.406 -13.135  1.00  0.67           H  
ATOM   1050  HD1 TRP A  58      -4.290 -13.918 -10.237  1.00  0.67           H  
ATOM   1051  HE1 TRP A  58      -3.571 -15.219  -8.152  1.00  0.67           H  
ATOM   1052  HE3 TRP A  58      -2.823 -18.010 -12.539  1.00  0.67           H  
ATOM   1053  HZ2 TRP A  58      -2.584 -17.861  -7.659  1.00  0.67           H  
ATOM   1054  HZ3 TRP A  58      -2.076 -19.918 -11.280  1.00  0.67           H  
ATOM   1055  HH2 TRP A  58      -1.959 -19.894  -8.953  1.00  0.67           H  
ATOM   1056  N   TYR A  59      -2.395 -15.785 -15.627  1.00  0.65           N  
ATOM   1057  CA  TYR A  59      -2.512 -16.011 -17.061  1.00  0.65           C  
ATOM   1058  C   TYR A  59      -2.646 -17.474 -17.474  1.00  0.65           C  
ATOM   1059  O   TYR A  59      -2.133 -18.378 -16.819  1.00  0.65           O  
ATOM   1060  CB  TYR A  59      -1.294 -15.447 -17.773  1.00  0.65           C  
ATOM   1061  CG  TYR A  59      -1.139 -13.981 -17.729  1.00  0.65           C  
ATOM   1062  CD1 TYR A  59      -0.586 -13.359 -16.645  1.00  0.65           C  
ATOM   1063  CD2 TYR A  59      -1.506 -13.256 -18.834  1.00  0.65           C  
ATOM   1064  CE1 TYR A  59      -0.421 -12.001 -16.658  1.00  0.65           C  
ATOM   1065  CE2 TYR A  59      -1.337 -11.910 -18.865  1.00  0.65           C  
ATOM   1066  CZ  TYR A  59      -0.794 -11.268 -17.777  1.00  0.65           C  
ATOM   1067  OH  TYR A  59      -0.579  -9.900 -17.815  1.00  0.65           O  
ATOM   1068  H   TYR A  59      -1.686 -16.321 -15.127  1.00  0.65           H  
ATOM   1069  HA  TYR A  59      -3.395 -15.485 -17.406  1.00  0.65           H  
ATOM   1070 1HB  TYR A  59      -0.386 -15.907 -17.372  1.00  0.65           H  
ATOM   1071 2HB  TYR A  59      -1.373 -15.722 -18.814  1.00  0.65           H  
ATOM   1072  HD1 TYR A  59      -0.275 -13.943 -15.778  1.00  0.65           H  
ATOM   1073  HD2 TYR A  59      -1.925 -13.767 -19.695  1.00  0.65           H  
ATOM   1074  HE1 TYR A  59       0.022 -11.507 -15.807  1.00  0.65           H  
ATOM   1075  HE2 TYR A  59      -1.622 -11.346 -19.753  1.00  0.65           H  
ATOM   1076  HH  TYR A  59      -0.352  -9.587 -16.931  1.00  0.65           H  
ATOM   1077  N   LYS A  60      -3.289 -17.707 -18.604  1.00  0.67           N  
ATOM   1078  CA  LYS A  60      -3.338 -19.045 -19.182  1.00  0.67           C  
ATOM   1079  C   LYS A  60      -2.518 -19.062 -20.459  1.00  0.67           C  
ATOM   1080  O   LYS A  60      -2.518 -18.087 -21.216  1.00  0.67           O  
ATOM   1081  CB  LYS A  60      -4.765 -19.495 -19.449  1.00  0.67           C  
ATOM   1082  CG  LYS A  60      -4.901 -20.880 -20.034  1.00  0.67           C  
ATOM   1083  CD  LYS A  60      -6.354 -21.234 -20.228  1.00  0.67           C  
ATOM   1084  CE  LYS A  60      -6.506 -22.591 -20.879  1.00  0.67           C  
ATOM   1085  NZ  LYS A  60      -7.935 -22.924 -21.122  1.00  0.67           N  
ATOM   1086  H   LYS A  60      -3.740 -16.926 -19.078  1.00  0.67           H  
ATOM   1087  HA  LYS A  60      -2.884 -19.752 -18.491  1.00  0.67           H  
ATOM   1088 1HB  LYS A  60      -5.309 -19.522 -18.537  1.00  0.67           H  
ATOM   1089 2HB  LYS A  60      -5.258 -18.791 -20.118  1.00  0.67           H  
ATOM   1090 1HG  LYS A  60      -4.398 -20.934 -21.000  1.00  0.67           H  
ATOM   1091 2HG  LYS A  60      -4.441 -21.605 -19.364  1.00  0.67           H  
ATOM   1092 1HD  LYS A  60      -6.864 -21.233 -19.264  1.00  0.67           H  
ATOM   1093 2HD  LYS A  60      -6.821 -20.486 -20.874  1.00  0.67           H  
ATOM   1094 1HE  LYS A  60      -5.977 -22.589 -21.829  1.00  0.67           H  
ATOM   1095 2HE  LYS A  60      -6.068 -23.352 -20.232  1.00  0.67           H  
ATOM   1096 1HZ  LYS A  60      -8.002 -23.829 -21.561  1.00  0.67           H  
ATOM   1097 2HZ  LYS A  60      -8.435 -22.935 -20.247  1.00  0.67           H  
ATOM   1098 3HZ  LYS A  60      -8.341 -22.216 -21.737  1.00  0.67           H  
ATOM   1099  N   LEU A  61      -1.757 -20.122 -20.672  1.00  0.79           N  
ATOM   1100  CA  LEU A  61      -0.979 -20.189 -21.906  1.00  0.79           C  
ATOM   1101  C   LEU A  61      -1.734 -20.967 -22.975  1.00  0.79           C  
ATOM   1102  O   LEU A  61      -2.061 -22.142 -22.781  1.00  0.79           O  
ATOM   1103  CB  LEU A  61       0.386 -20.823 -21.662  1.00  0.79           C  
ATOM   1104  CG  LEU A  61       1.279 -20.932 -22.872  1.00  0.79           C  
ATOM   1105  CD1 LEU A  61       1.590 -19.534 -23.389  1.00  0.79           C  
ATOM   1106  CD2 LEU A  61       2.560 -21.632 -22.463  1.00  0.79           C  
ATOM   1107  H   LEU A  61      -1.765 -20.892 -19.996  1.00  0.79           H  
ATOM   1108  HA  LEU A  61      -0.820 -19.176 -22.278  1.00  0.79           H  
ATOM   1109 1HB  LEU A  61       0.904 -20.274 -20.919  1.00  0.79           H  
ATOM   1110 2HB  LEU A  61       0.227 -21.831 -21.287  1.00  0.79           H  
ATOM   1111  HG  LEU A  61       0.779 -21.493 -23.660  1.00  0.79           H  
ATOM   1112 1HD1 LEU A  61       2.236 -19.607 -24.233  1.00  0.79           H  
ATOM   1113 2HD1 LEU A  61       0.666 -19.031 -23.677  1.00  0.79           H  
ATOM   1114 3HD1 LEU A  61       2.076 -18.972 -22.621  1.00  0.79           H  
ATOM   1115 1HD2 LEU A  61       3.221 -21.712 -23.324  1.00  0.79           H  
ATOM   1116 2HD2 LEU A  61       3.053 -21.056 -21.677  1.00  0.79           H  
ATOM   1117 3HD2 LEU A  61       2.327 -22.629 -22.091  1.00  0.79           H  
ATOM   1118  N   GLU A  62      -2.015 -20.314 -24.102  1.00  1.09           N  
ATOM   1119  CA  GLU A  62      -2.761 -20.953 -25.178  1.00  1.09           C  
ATOM   1120  C   GLU A  62      -2.037 -20.858 -26.509  1.00  1.09           C  
ATOM   1121  O   GLU A  62      -1.280 -19.917 -26.750  1.00  1.09           O  
ATOM   1122  CB  GLU A  62      -4.161 -20.329 -25.315  1.00  1.09           C  
ATOM   1123  CG  GLU A  62      -5.069 -20.543 -24.099  1.00  1.09           C  
ATOM   1124  CD  GLU A  62      -6.487 -20.043 -24.291  1.00  1.09           C  
ATOM   1125  OE1 GLU A  62      -6.742 -19.369 -25.256  1.00  1.09           O  
ATOM   1126  OE2 GLU A  62      -7.323 -20.368 -23.469  1.00  1.09           O  
ATOM   1127  H   GLU A  62      -1.727 -19.338 -24.211  1.00  1.09           H  
ATOM   1128  HA  GLU A  62      -2.878 -22.009 -24.938  1.00  1.09           H  
ATOM   1129 1HB  GLU A  62      -4.062 -19.251 -25.472  1.00  1.09           H  
ATOM   1130 2HB  GLU A  62      -4.661 -20.742 -26.193  1.00  1.09           H  
ATOM   1131 1HG  GLU A  62      -5.091 -21.604 -23.862  1.00  1.09           H  
ATOM   1132 2HG  GLU A  62      -4.629 -20.018 -23.250  1.00  1.09           H  
ATOM   1133  N   LYS A  63      -2.265 -21.839 -27.383  1.00  1.69           N  
ATOM   1134  CA  LYS A  63      -1.726 -21.753 -28.735  1.00  1.69           C  
ATOM   1135  C   LYS A  63      -2.857 -21.360 -29.678  1.00  1.69           C  
ATOM   1136  O   LYS A  63      -3.863 -22.066 -29.782  1.00  1.69           O  
ATOM   1137  CB  LYS A  63      -1.058 -23.060 -29.155  1.00  1.69           C  
ATOM   1138  CG  LYS A  63      -0.389 -22.988 -30.512  1.00  1.69           C  
ATOM   1139  CD  LYS A  63       0.332 -24.283 -30.862  1.00  1.69           C  
ATOM   1140  CE  LYS A  63       1.596 -24.448 -30.028  1.00  1.69           C  
ATOM   1141  NZ  LYS A  63       2.374 -25.659 -30.429  1.00  1.69           N  
ATOM   1142  H   LYS A  63      -2.855 -22.617 -27.124  1.00  1.69           H  
ATOM   1143  HA  LYS A  63      -0.982 -20.966 -28.772  1.00  1.69           H  
ATOM   1144 1HB  LYS A  63      -0.309 -23.346 -28.421  1.00  1.69           H  
ATOM   1145 2HB  LYS A  63      -1.803 -23.853 -29.191  1.00  1.69           H  
ATOM   1146 1HG  LYS A  63      -1.136 -22.769 -31.272  1.00  1.69           H  
ATOM   1147 2HG  LYS A  63       0.337 -22.173 -30.502  1.00  1.69           H  
ATOM   1148 1HD  LYS A  63      -0.328 -25.132 -30.688  1.00  1.69           H  
ATOM   1149 2HD  LYS A  63       0.612 -24.268 -31.915  1.00  1.69           H  
ATOM   1150 1HE  LYS A  63       2.223 -23.562 -30.155  1.00  1.69           H  
ATOM   1151 2HE  LYS A  63       1.321 -24.536 -28.977  1.00  1.69           H  
ATOM   1152 1HZ  LYS A  63       3.202 -25.734 -29.856  1.00  1.69           H  
ATOM   1153 2HZ  LYS A  63       1.804 -26.484 -30.305  1.00  1.69           H  
ATOM   1154 3HZ  LYS A  63       2.643 -25.578 -31.400  1.00  1.69           H  
ATOM   1155  N   ILE A  64      -2.713 -20.202 -30.309  1.00  2.58           N  
ATOM   1156  CA  ILE A  64      -3.744 -19.637 -31.167  1.00  2.58           C  
ATOM   1157  C   ILE A  64      -3.159 -19.303 -32.530  1.00  2.58           C  
ATOM   1158  O   ILE A  64      -2.165 -18.588 -32.626  1.00  2.58           O  
ATOM   1159  CB  ILE A  64      -4.324 -18.368 -30.508  1.00  2.58           C  
ATOM   1160  CG1 ILE A  64      -4.912 -18.730 -29.105  1.00  2.58           C  
ATOM   1161  CG2 ILE A  64      -5.389 -17.751 -31.399  1.00  2.58           C  
ATOM   1162  CD1 ILE A  64      -5.311 -17.545 -28.275  1.00  2.58           C  
ATOM   1163  H   ILE A  64      -1.838 -19.697 -30.190  1.00  2.58           H  
ATOM   1164  HA  ILE A  64      -4.539 -20.369 -31.297  1.00  2.58           H  
ATOM   1165  HB  ILE A  64      -3.520 -17.647 -30.350  1.00  2.58           H  
ATOM   1166 1HG1 ILE A  64      -5.783 -19.371 -29.242  1.00  2.58           H  
ATOM   1167 2HG1 ILE A  64      -4.168 -19.269 -28.530  1.00  2.58           H  
ATOM   1168 1HG2 ILE A  64      -5.784 -16.854 -30.925  1.00  2.58           H  
ATOM   1169 2HG2 ILE A  64      -4.954 -17.489 -32.361  1.00  2.58           H  
ATOM   1170 3HG2 ILE A  64      -6.197 -18.467 -31.549  1.00  2.58           H  
ATOM   1171 1HD1 ILE A  64      -5.701 -17.895 -27.310  1.00  2.58           H  
ATOM   1172 2HD1 ILE A  64      -4.443 -16.925 -28.109  1.00  2.58           H  
ATOM   1173 3HD1 ILE A  64      -6.078 -16.974 -28.792  1.00  2.58           H  
ATOM   1174  N   GLY A  65      -3.704 -19.877 -33.596  1.00  3.51           N  
ATOM   1175  CA  GLY A  65      -3.161 -19.581 -34.924  1.00  3.51           C  
ATOM   1176  C   GLY A  65      -1.800 -20.251 -35.119  1.00  3.51           C  
ATOM   1177  O   GLY A  65      -1.035 -19.890 -36.012  1.00  3.51           O  
ATOM   1178  H   GLY A  65      -4.509 -20.480 -33.494  1.00  3.51           H  
ATOM   1179 1HA  GLY A  65      -3.856 -19.930 -35.688  1.00  3.51           H  
ATOM   1180 2HA  GLY A  65      -3.063 -18.503 -35.046  1.00  3.51           H  
ATOM   1181  N   GLY A  66      -1.499 -21.212 -34.251  1.00  3.89           N  
ATOM   1182  CA  GLY A  66      -0.220 -21.902 -34.231  1.00  3.89           C  
ATOM   1183  C   GLY A  66       0.840 -21.174 -33.387  1.00  3.89           C  
ATOM   1184  O   GLY A  66       1.961 -21.669 -33.254  1.00  3.89           O  
ATOM   1185  H   GLY A  66      -2.192 -21.458 -33.562  1.00  3.89           H  
ATOM   1186 1HA  GLY A  66      -0.365 -22.910 -33.843  1.00  3.89           H  
ATOM   1187 2HA  GLY A  66       0.144 -22.009 -35.251  1.00  3.89           H  
ATOM   1188  N   LYS A  67       0.495 -20.020 -32.798  1.00  3.43           N  
ATOM   1189  CA  LYS A  67       1.459 -19.260 -32.003  1.00  3.43           C  
ATOM   1190  C   LYS A  67       1.076 -19.202 -30.530  1.00  3.43           C  
ATOM   1191  O   LYS A  67      -0.100 -19.183 -30.176  1.00  3.43           O  
ATOM   1192  CB  LYS A  67       1.564 -17.838 -32.547  1.00  3.43           C  
ATOM   1193  CG  LYS A  67       2.119 -17.747 -33.965  1.00  3.43           C  
ATOM   1194  CD  LYS A  67       2.234 -16.299 -34.424  1.00  3.43           C  
ATOM   1195  CE  LYS A  67       2.771 -16.206 -35.846  1.00  3.43           C  
ATOM   1196  NZ  LYS A  67       2.878 -14.793 -36.308  1.00  3.43           N  
ATOM   1197  H   LYS A  67      -0.440 -19.634 -32.917  1.00  3.43           H  
ATOM   1198  HA  LYS A  67       2.433 -19.741 -32.077  1.00  3.43           H  
ATOM   1199 1HB  LYS A  67       0.568 -17.386 -32.553  1.00  3.43           H  
ATOM   1200 2HB  LYS A  67       2.193 -17.239 -31.887  1.00  3.43           H  
ATOM   1201 1HG  LYS A  67       3.099 -18.221 -34.006  1.00  3.43           H  
ATOM   1202 2HG  LYS A  67       1.449 -18.280 -34.646  1.00  3.43           H  
ATOM   1203 1HD  LYS A  67       1.248 -15.832 -34.386  1.00  3.43           H  
ATOM   1204 2HD  LYS A  67       2.901 -15.755 -33.756  1.00  3.43           H  
ATOM   1205 1HE  LYS A  67       3.758 -16.665 -35.885  1.00  3.43           H  
ATOM   1206 2HE  LYS A  67       2.102 -16.747 -36.516  1.00  3.43           H  
ATOM   1207 1HZ  LYS A  67       3.236 -14.772 -37.252  1.00  3.43           H  
ATOM   1208 2HZ  LYS A  67       1.964 -14.361 -36.285  1.00  3.43           H  
ATOM   1209 3HZ  LYS A  67       3.504 -14.285 -35.699  1.00  3.43           H  
ATOM   1210  N   LEU A  68       2.058 -19.136 -29.644  1.00  2.49           N  
ATOM   1211  CA  LEU A  68       1.696 -19.007 -28.240  1.00  2.49           C  
ATOM   1212  C   LEU A  68       1.277 -17.602 -27.864  1.00  2.49           C  
ATOM   1213  O   LEU A  68       1.875 -16.621 -28.312  1.00  2.49           O  
ATOM   1214  CB  LEU A  68       2.826 -19.466 -27.332  1.00  2.49           C  
ATOM   1215  CG  LEU A  68       3.139 -20.944 -27.397  1.00  2.49           C  
ATOM   1216  CD1 LEU A  68       4.326 -21.244 -26.501  1.00  2.49           C  
ATOM   1217  CD2 LEU A  68       1.897 -21.714 -26.955  1.00  2.49           C  
ATOM   1218  H   LEU A  68       3.026 -19.165 -29.932  1.00  2.49           H  
ATOM   1219  HA  LEU A  68       0.850 -19.660 -28.048  1.00  2.49           H  
ATOM   1220 1HB  LEU A  68       3.728 -18.923 -27.602  1.00  2.49           H  
ATOM   1221 2HB  LEU A  68       2.568 -19.209 -26.327  1.00  2.49           H  
ATOM   1222  HG  LEU A  68       3.398 -21.227 -28.418  1.00  2.49           H  
ATOM   1223 1HD1 LEU A  68       4.553 -22.308 -26.540  1.00  2.49           H  
ATOM   1224 2HD1 LEU A  68       5.191 -20.675 -26.840  1.00  2.49           H  
ATOM   1225 3HD1 LEU A  68       4.088 -20.962 -25.478  1.00  2.49           H  
ATOM   1226 1HD2 LEU A  68       2.092 -22.783 -26.992  1.00  2.49           H  
ATOM   1227 2HD2 LEU A  68       1.632 -21.430 -25.941  1.00  2.49           H  
ATOM   1228 3HD2 LEU A  68       1.076 -21.470 -27.617  1.00  2.49           H  
ATOM   1229  N   LYS A  69       0.272 -17.526 -26.997  1.00  1.61           N  
ATOM   1230  CA  LYS A  69      -0.235 -16.271 -26.482  1.00  1.61           C  
ATOM   1231  C   LYS A  69      -0.646 -16.376 -25.024  1.00  1.61           C  
ATOM   1232  O   LYS A  69      -1.287 -17.342 -24.595  1.00  1.61           O  
ATOM   1233  CB  LYS A  69      -1.440 -15.812 -27.302  1.00  1.61           C  
ATOM   1234  CG  LYS A  69      -1.992 -14.441 -26.902  1.00  1.61           C  
ATOM   1235  CD  LYS A  69      -3.107 -13.975 -27.831  1.00  1.61           C  
ATOM   1236  CE  LYS A  69      -3.636 -12.616 -27.403  1.00  1.61           C  
ATOM   1237  NZ  LYS A  69      -4.714 -12.123 -28.310  1.00  1.61           N  
ATOM   1238  H   LYS A  69      -0.189 -18.391 -26.723  1.00  1.61           H  
ATOM   1239  HA  LYS A  69       0.554 -15.523 -26.555  1.00  1.61           H  
ATOM   1240 1HB  LYS A  69      -1.173 -15.783 -28.360  1.00  1.61           H  
ATOM   1241 2HB  LYS A  69      -2.242 -16.542 -27.188  1.00  1.61           H  
ATOM   1242 1HG  LYS A  69      -2.384 -14.489 -25.889  1.00  1.61           H  
ATOM   1243 2HG  LYS A  69      -1.188 -13.709 -26.921  1.00  1.61           H  
ATOM   1244 1HD  LYS A  69      -2.733 -13.913 -28.854  1.00  1.61           H  
ATOM   1245 2HD  LYS A  69      -3.924 -14.683 -27.804  1.00  1.61           H  
ATOM   1246 1HE  LYS A  69      -4.033 -12.696 -26.390  1.00  1.61           H  
ATOM   1247 2HE  LYS A  69      -2.817 -11.899 -27.404  1.00  1.61           H  
ATOM   1248 1HZ  LYS A  69      -5.038 -11.221 -27.991  1.00  1.61           H  
ATOM   1249 2HZ  LYS A  69      -4.350 -12.036 -29.250  1.00  1.61           H  
ATOM   1250 3HZ  LYS A  69      -5.484 -12.777 -28.307  1.00  1.61           H  
ATOM   1251  N   TRP A  70      -0.257 -15.381 -24.246  1.00  1.05           N  
ATOM   1252  CA  TRP A  70      -0.680 -15.350 -22.862  1.00  1.05           C  
ATOM   1253  C   TRP A  70      -2.056 -14.714 -22.750  1.00  1.05           C  
ATOM   1254  O   TRP A  70      -2.272 -13.608 -23.254  1.00  1.05           O  
ATOM   1255  CB  TRP A  70       0.332 -14.579 -22.037  1.00  1.05           C  
ATOM   1256  CG  TRP A  70       1.607 -15.300 -21.888  1.00  1.05           C  
ATOM   1257  CD1 TRP A  70       2.789 -15.077 -22.530  1.00  1.05           C  
ATOM   1258  CD2 TRP A  70       1.818 -16.413 -21.029  1.00  1.05           C  
ATOM   1259  NE1 TRP A  70       3.729 -15.978 -22.100  1.00  1.05           N  
ATOM   1260  CE2 TRP A  70       3.149 -16.803 -21.175  1.00  1.05           C  
ATOM   1261  CE3 TRP A  70       1.003 -17.097 -20.167  1.00  1.05           C  
ATOM   1262  CZ2 TRP A  70       3.678 -17.862 -20.461  1.00  1.05           C  
ATOM   1263  CZ3 TRP A  70       1.508 -18.130 -19.463  1.00  1.05           C  
ATOM   1264  CH2 TRP A  70       2.822 -18.519 -19.594  1.00  1.05           C  
ATOM   1265  H   TRP A  70       0.300 -14.628 -24.624  1.00  1.05           H  
ATOM   1266  HA  TRP A  70      -0.741 -16.371 -22.483  1.00  1.05           H  
ATOM   1267 1HB  TRP A  70       0.525 -13.610 -22.492  1.00  1.05           H  
ATOM   1268 2HB  TRP A  70      -0.071 -14.406 -21.048  1.00  1.05           H  
ATOM   1269  HD1 TRP A  70       2.963 -14.296 -23.269  1.00  1.05           H  
ATOM   1270  HE1 TRP A  70       4.689 -16.025 -22.414  1.00  1.05           H  
ATOM   1271  HE3 TRP A  70      -0.031 -16.816 -20.061  1.00  1.05           H  
ATOM   1272  HZ2 TRP A  70       4.716 -18.178 -20.565  1.00  1.05           H  
ATOM   1273  HZ3 TRP A  70       0.827 -18.636 -18.806  1.00  1.05           H  
ATOM   1274  HH2 TRP A  70       3.194 -19.361 -19.015  1.00  1.05           H  
ATOM   1275  N   ILE A  71      -2.975 -15.398 -22.078  1.00  0.76           N  
ATOM   1276  CA  ILE A  71      -4.322 -14.889 -21.897  1.00  0.76           C  
ATOM   1277  C   ILE A  71      -4.545 -14.477 -20.456  1.00  0.76           C  
ATOM   1278  O   ILE A  71      -4.441 -15.300 -19.549  1.00  0.76           O  
ATOM   1279  CB  ILE A  71      -5.352 -15.963 -22.282  1.00  0.76           C  
ATOM   1280  CG1 ILE A  71      -5.078 -16.467 -23.720  1.00  0.76           C  
ATOM   1281  CG2 ILE A  71      -6.765 -15.424 -22.126  1.00  0.76           C  
ATOM   1282  CD1 ILE A  71      -5.137 -15.401 -24.775  1.00  0.76           C  
ATOM   1283  H   ILE A  71      -2.745 -16.318 -21.706  1.00  0.76           H  
ATOM   1284  HA  ILE A  71      -4.461 -14.017 -22.534  1.00  0.76           H  
ATOM   1285  HB  ILE A  71      -5.227 -16.822 -21.623  1.00  0.76           H  
ATOM   1286 1HG1 ILE A  71      -4.083 -16.926 -23.745  1.00  0.76           H  
ATOM   1287 2HG1 ILE A  71      -5.811 -17.232 -23.969  1.00  0.76           H  
ATOM   1288 1HG2 ILE A  71      -7.481 -16.206 -22.383  1.00  0.76           H  
ATOM   1289 2HG2 ILE A  71      -6.924 -15.112 -21.090  1.00  0.76           H  
ATOM   1290 3HG2 ILE A  71      -6.905 -14.570 -22.787  1.00  0.76           H  
ATOM   1291 1HD1 ILE A  71      -4.929 -15.847 -25.744  1.00  0.76           H  
ATOM   1292 2HD1 ILE A  71      -6.130 -14.953 -24.785  1.00  0.76           H  
ATOM   1293 3HD1 ILE A  71      -4.399 -14.637 -24.561  1.00  0.76           H  
ATOM   1294  N   TYR A  72      -4.828 -13.207 -20.224  1.00  0.65           N  
ATOM   1295  CA  TYR A  72      -5.023 -12.764 -18.848  1.00  0.65           C  
ATOM   1296  C   TYR A  72      -6.310 -13.339 -18.305  1.00  0.65           C  
ATOM   1297  O   TYR A  72      -7.350 -13.279 -18.962  1.00  0.65           O  
ATOM   1298  CB  TYR A  72      -4.973 -11.241 -18.758  1.00  0.65           C  
ATOM   1299  CG  TYR A  72      -5.172 -10.664 -17.369  1.00  0.65           C  
ATOM   1300  CD1 TYR A  72      -4.255 -10.907 -16.352  1.00  0.65           C  
ATOM   1301  CD2 TYR A  72      -6.258  -9.836 -17.133  1.00  0.65           C  
ATOM   1302  CE1 TYR A  72      -4.449 -10.330 -15.111  1.00  0.65           C  
ATOM   1303  CE2 TYR A  72      -6.433  -9.258 -15.898  1.00  0.65           C  
ATOM   1304  CZ  TYR A  72      -5.533  -9.499 -14.893  1.00  0.65           C  
ATOM   1305  OH  TYR A  72      -5.716  -8.915 -13.663  1.00  0.65           O  
ATOM   1306  H   TYR A  72      -4.905 -12.554 -20.992  1.00  0.65           H  
ATOM   1307  HA  TYR A  72      -4.221 -13.160 -18.229  1.00  0.65           H  
ATOM   1308 1HB  TYR A  72      -4.018 -10.887 -19.132  1.00  0.65           H  
ATOM   1309 2HB  TYR A  72      -5.742 -10.822 -19.404  1.00  0.65           H  
ATOM   1310  HD1 TYR A  72      -3.399 -11.556 -16.524  1.00  0.65           H  
ATOM   1311  HD2 TYR A  72      -6.971  -9.635 -17.932  1.00  0.65           H  
ATOM   1312  HE1 TYR A  72      -3.763 -10.518 -14.311  1.00  0.65           H  
ATOM   1313  HE2 TYR A  72      -7.286  -8.603 -15.720  1.00  0.65           H  
ATOM   1314  HH  TYR A  72      -4.971  -9.134 -13.095  1.00  0.65           H  
ATOM   1315  N   LEU A  73      -6.227 -13.922 -17.121  1.00  0.62           N  
ATOM   1316  CA  LEU A  73      -7.375 -14.525 -16.476  1.00  0.62           C  
ATOM   1317  C   LEU A  73      -7.930 -13.604 -15.407  1.00  0.62           C  
ATOM   1318  O   LEU A  73      -9.145 -13.448 -15.269  1.00  0.62           O  
ATOM   1319  CB  LEU A  73      -6.937 -15.819 -15.816  1.00  0.62           C  
ATOM   1320  CG  LEU A  73      -6.351 -16.835 -16.740  1.00  0.62           C  
ATOM   1321  CD1 LEU A  73      -5.868 -18.003 -15.909  1.00  0.62           C  
ATOM   1322  CD2 LEU A  73      -7.380 -17.227 -17.776  1.00  0.62           C  
ATOM   1323  H   LEU A  73      -5.330 -13.955 -16.646  1.00  0.62           H  
ATOM   1324  HA  LEU A  73      -8.144 -14.718 -17.221  1.00  0.62           H  
ATOM   1325 1HB  LEU A  73      -6.192 -15.589 -15.057  1.00  0.62           H  
ATOM   1326 2HB  LEU A  73      -7.798 -16.268 -15.325  1.00  0.62           H  
ATOM   1327  HG  LEU A  73      -5.501 -16.409 -17.247  1.00  0.62           H  
ATOM   1328 1HD1 LEU A  73      -5.415 -18.743 -16.529  1.00  0.62           H  
ATOM   1329 2HD1 LEU A  73      -5.129 -17.641 -15.195  1.00  0.62           H  
ATOM   1330 3HD1 LEU A  73      -6.708 -18.443 -15.381  1.00  0.62           H  
ATOM   1331 1HD2 LEU A  73      -6.970 -17.950 -18.457  1.00  0.62           H  
ATOM   1332 2HD2 LEU A  73      -8.250 -17.652 -17.279  1.00  0.62           H  
ATOM   1333 3HD2 LEU A  73      -7.677 -16.337 -18.337  1.00  0.62           H  
ATOM   1334  N   GLY A  74      -7.031 -12.995 -14.642  1.00  0.63           N  
ATOM   1335  CA  GLY A  74      -7.472 -12.122 -13.563  1.00  0.63           C  
ATOM   1336  C   GLY A  74      -6.434 -11.911 -12.469  1.00  0.63           C  
ATOM   1337  O   GLY A  74      -5.293 -12.367 -12.554  1.00  0.63           O  
ATOM   1338  H   GLY A  74      -6.041 -13.171 -14.810  1.00  0.63           H  
ATOM   1339 1HA  GLY A  74      -7.759 -11.157 -13.979  1.00  0.63           H  
ATOM   1340 2HA  GLY A  74      -8.373 -12.542 -13.118  1.00  0.63           H  
ATOM   1341  N   LYS A  75      -6.834 -11.173 -11.442  1.00  0.64           N  
ATOM   1342  CA  LYS A  75      -5.951 -10.904 -10.314  1.00  0.64           C  
ATOM   1343  C   LYS A  75      -6.086 -11.994  -9.240  1.00  0.64           C  
ATOM   1344  O   LYS A  75      -5.137 -12.308  -8.524  1.00  0.64           O  
ATOM   1345  CB  LYS A  75      -6.221  -9.520  -9.746  1.00  0.64           C  
ATOM   1346  CG  LYS A  75      -5.244  -9.110  -8.693  1.00  0.64           C  
ATOM   1347  CD  LYS A  75      -5.440  -7.667  -8.278  1.00  0.64           C  
ATOM   1348  CE  LYS A  75      -4.363  -7.269  -7.306  1.00  0.64           C  
ATOM   1349  NZ  LYS A  75      -4.483  -5.867  -6.845  1.00  0.64           N  
ATOM   1350  H   LYS A  75      -7.774 -10.803 -11.439  1.00  0.64           H  
ATOM   1351  HA  LYS A  75      -4.918 -10.926 -10.667  1.00  0.64           H  
ATOM   1352 1HB  LYS A  75      -6.184  -8.781 -10.547  1.00  0.64           H  
ATOM   1353 2HB  LYS A  75      -7.219  -9.493  -9.310  1.00  0.64           H  
ATOM   1354 1HG  LYS A  75      -5.374  -9.749  -7.817  1.00  0.64           H  
ATOM   1355 2HG  LYS A  75      -4.224  -9.246  -9.066  1.00  0.64           H  
ATOM   1356 1HD  LYS A  75      -5.394  -7.017  -9.152  1.00  0.64           H  
ATOM   1357 2HD  LYS A  75      -6.412  -7.548  -7.802  1.00  0.64           H  
ATOM   1358 1HE  LYS A  75      -4.396  -7.929  -6.441  1.00  0.64           H  
ATOM   1359 2HE  LYS A  75      -3.399  -7.388  -7.802  1.00  0.64           H  
ATOM   1360 1HZ  LYS A  75      -3.684  -5.692  -6.209  1.00  0.64           H  
ATOM   1361 2HZ  LYS A  75      -4.426  -5.243  -7.630  1.00  0.64           H  
ATOM   1362 3HZ  LYS A  75      -5.350  -5.729  -6.359  1.00  0.64           H  
ATOM   1363  N   THR A  76      -7.290 -12.530  -9.074  1.00  0.65           N  
ATOM   1364  CA  THR A  76      -7.482 -13.545  -8.051  1.00  0.65           C  
ATOM   1365  C   THR A  76      -7.112 -14.904  -8.623  1.00  0.65           C  
ATOM   1366  O   THR A  76      -7.023 -15.054  -9.839  1.00  0.65           O  
ATOM   1367  CB  THR A  76      -8.929 -13.549  -7.544  1.00  0.65           C  
ATOM   1368  OG1 THR A  76      -9.817 -13.911  -8.609  1.00  0.65           O  
ATOM   1369  CG2 THR A  76      -9.292 -12.158  -7.043  1.00  0.65           C  
ATOM   1370  H   THR A  76      -8.056 -12.254  -9.666  1.00  0.65           H  
ATOM   1371  HA  THR A  76      -6.820 -13.336  -7.211  1.00  0.65           H  
ATOM   1372  HB  THR A  76      -9.033 -14.267  -6.732  1.00  0.65           H  
ATOM   1373  HG1 THR A  76      -9.671 -14.837  -8.844  1.00  0.65           H  
ATOM   1374 1HG2 THR A  76     -10.321 -12.157  -6.683  1.00  0.65           H  
ATOM   1375 2HG2 THR A  76      -8.621 -11.879  -6.231  1.00  0.65           H  
ATOM   1376 3HG2 THR A  76      -9.192 -11.441  -7.858  1.00  0.65           H  
ATOM   1377  N   LYS A  77      -6.940 -15.898  -7.758  1.00  0.66           N  
ATOM   1378  CA  LYS A  77      -6.610 -17.247  -8.205  1.00  0.66           C  
ATOM   1379  C   LYS A  77      -7.826 -17.856  -8.929  1.00  0.66           C  
ATOM   1380  O   LYS A  77      -8.889 -17.950  -8.320  1.00  0.66           O  
ATOM   1381  CB  LYS A  77      -6.210 -18.066  -6.977  1.00  0.66           C  
ATOM   1382  CG  LYS A  77      -5.702 -19.446  -7.203  1.00  0.66           C  
ATOM   1383  CD  LYS A  77      -5.237 -20.051  -5.868  1.00  0.66           C  
ATOM   1384  CE  LYS A  77      -6.429 -20.423  -4.978  1.00  0.66           C  
ATOM   1385  NZ  LYS A  77      -6.007 -21.091  -3.720  1.00  0.66           N  
ATOM   1386  H   LYS A  77      -7.030 -15.711  -6.770  1.00  0.66           H  
ATOM   1387  HA  LYS A  77      -5.760 -17.175  -8.861  1.00  0.66           H  
ATOM   1388 1HB  LYS A  77      -5.429 -17.530  -6.435  1.00  0.66           H  
ATOM   1389 2HB  LYS A  77      -7.066 -18.147  -6.308  1.00  0.66           H  
ATOM   1390 1HG  LYS A  77      -6.477 -20.074  -7.642  1.00  0.66           H  
ATOM   1391 2HG  LYS A  77      -4.863 -19.405  -7.872  1.00  0.66           H  
ATOM   1392 1HD  LYS A  77      -4.637 -20.935  -6.044  1.00  0.66           H  
ATOM   1393 2HD  LYS A  77      -4.617 -19.332  -5.335  1.00  0.66           H  
ATOM   1394 1HE  LYS A  77      -6.987 -19.525  -4.730  1.00  0.66           H  
ATOM   1395 2HE  LYS A  77      -7.076 -21.105  -5.529  1.00  0.66           H  
ATOM   1396 1HZ  LYS A  77      -6.811 -21.334  -3.174  1.00  0.66           H  
ATOM   1397 2HZ  LYS A  77      -5.489 -21.951  -3.968  1.00  0.66           H  
ATOM   1398 3HZ  LYS A  77      -5.399 -20.469  -3.173  1.00  0.66           H  
ATOM   1399  N   PRO A  78      -7.730 -18.238 -10.222  1.00  0.68           N  
ATOM   1400  CA  PRO A  78      -8.828 -18.755 -11.036  1.00  0.68           C  
ATOM   1401  C   PRO A  78      -9.292 -20.188 -10.747  1.00  0.68           C  
ATOM   1402  O   PRO A  78     -10.371 -20.578 -11.195  1.00  0.68           O  
ATOM   1403  CB  PRO A  78      -8.242 -18.654 -12.447  1.00  0.68           C  
ATOM   1404  CG  PRO A  78      -6.754 -18.777 -12.259  1.00  0.68           C  
ATOM   1405  CD  PRO A  78      -6.462 -18.106 -10.944  1.00  0.68           C  
ATOM   1406  HA  PRO A  78      -9.678 -18.066 -10.937  1.00  0.68           H  
ATOM   1407 1HB  PRO A  78      -8.656 -19.451 -13.080  1.00  0.68           H  
ATOM   1408 2HB  PRO A  78      -8.532 -17.694 -12.906  1.00  0.68           H  
ATOM   1409 1HG  PRO A  78      -6.474 -19.829 -12.300  1.00  0.68           H  
ATOM   1410 2HG  PRO A  78      -6.227 -18.282 -13.074  1.00  0.68           H  
ATOM   1411 1HD  PRO A  78      -5.661 -18.633 -10.434  1.00  0.68           H  
ATOM   1412 2HD  PRO A  78      -6.228 -17.048 -11.115  1.00  0.68           H  
ATOM   1413  N   ILE A  79      -8.479 -20.979 -10.047  1.00  0.68           N  
ATOM   1414  CA  ILE A  79      -8.831 -22.379  -9.781  1.00  0.68           C  
ATOM   1415  C   ILE A  79      -8.706 -22.658  -8.286  1.00  0.68           C  
ATOM   1416  O   ILE A  79      -7.645 -22.457  -7.685  1.00  0.68           O  
ATOM   1417  CB  ILE A  79      -7.944 -23.351 -10.592  1.00  0.68           C  
ATOM   1418  CG1 ILE A  79      -8.055 -23.061 -12.087  1.00  0.68           C  
ATOM   1419  CG2 ILE A  79      -8.323 -24.790 -10.334  1.00  0.68           C  
ATOM   1420  CD1 ILE A  79      -7.050 -23.809 -12.896  1.00  0.68           C  
ATOM   1421  H   ILE A  79      -7.612 -20.613  -9.691  1.00  0.68           H  
ATOM   1422  HA  ILE A  79      -9.869 -22.546 -10.066  1.00  0.68           H  
ATOM   1423  HB  ILE A  79      -6.958 -23.252 -10.300  1.00  0.68           H  
ATOM   1424 1HG1 ILE A  79      -9.056 -23.321 -12.427  1.00  0.68           H  
ATOM   1425 2HG1 ILE A  79      -7.889 -22.009 -12.268  1.00  0.68           H  
ATOM   1426 1HG2 ILE A  79      -7.671 -25.444 -10.908  1.00  0.68           H  
ATOM   1427 2HG2 ILE A  79      -8.210 -25.003  -9.316  1.00  0.68           H  
ATOM   1428 3HG2 ILE A  79      -9.362 -24.956 -10.631  1.00  0.68           H  
ATOM   1429 1HD1 ILE A  79      -7.171 -23.562 -13.950  1.00  0.68           H  
ATOM   1430 2HD1 ILE A  79      -6.046 -23.533 -12.571  1.00  0.68           H  
ATOM   1431 3HD1 ILE A  79      -7.197 -24.874 -12.756  1.00  0.68           H  
ATOM   1432  N   GLN A  80      -9.771 -23.188  -7.695  1.00  0.69           N  
ATOM   1433  CA  GLN A  80      -9.834 -23.463  -6.254  1.00  0.69           C  
ATOM   1434  C   GLN A  80      -8.853 -24.534  -5.770  1.00  0.69           C  
ATOM   1435  O   GLN A  80      -8.573 -24.638  -4.577  1.00  0.69           O  
ATOM   1436  CB  GLN A  80     -11.262 -23.883  -5.890  1.00  0.69           C  
ATOM   1437  CG  GLN A  80     -11.679 -25.271  -6.407  1.00  0.69           C  
ATOM   1438  CD  GLN A  80     -12.129 -25.261  -7.856  1.00  0.69           C  
ATOM   1439  OE1 GLN A  80     -11.630 -24.470  -8.662  1.00  0.69           O  
ATOM   1440  NE2 GLN A  80     -13.079 -26.132  -8.195  1.00  0.69           N  
ATOM   1441  H   GLN A  80     -10.595 -23.359  -8.256  1.00  0.69           H  
ATOM   1442  HA  GLN A  80      -9.598 -22.537  -5.727  1.00  0.69           H  
ATOM   1443 1HB  GLN A  80     -11.367 -23.892  -4.805  1.00  0.69           H  
ATOM   1444 2HB  GLN A  80     -11.969 -23.151  -6.279  1.00  0.69           H  
ATOM   1445 1HG  GLN A  80     -10.864 -25.967  -6.301  1.00  0.69           H  
ATOM   1446 2HG  GLN A  80     -12.519 -25.615  -5.805  1.00  0.69           H  
ATOM   1447 1HE2 GLN A  80     -13.418 -26.166  -9.137  1.00  0.69           H  
ATOM   1448 2HE2 GLN A  80     -13.457 -26.752  -7.506  1.00  0.69           H  
ATOM   1449  N   ASN A  81      -8.325 -25.312  -6.704  1.00  0.69           N  
ATOM   1450  CA  ASN A  81      -7.402 -26.389  -6.409  1.00  0.69           C  
ATOM   1451  C   ASN A  81      -5.929 -25.969  -6.503  1.00  0.69           C  
ATOM   1452  O   ASN A  81      -5.033 -26.796  -6.313  1.00  0.69           O  
ATOM   1453  CB  ASN A  81      -7.681 -27.544  -7.348  1.00  0.69           C  
ATOM   1454  CG  ASN A  81      -9.026 -28.171  -7.091  1.00  0.69           C  
ATOM   1455  OD1 ASN A  81      -9.445 -28.318  -5.937  1.00  0.69           O  
ATOM   1456  ND2 ASN A  81      -9.719 -28.536  -8.142  1.00  0.69           N  
ATOM   1457  H   ASN A  81      -8.603 -25.149  -7.655  1.00  0.69           H  
ATOM   1458  HA  ASN A  81      -7.578 -26.718  -5.384  1.00  0.69           H  
ATOM   1459 1HB  ASN A  81      -7.638 -27.197  -8.380  1.00  0.69           H  
ATOM   1460 2HB  ASN A  81      -6.913 -28.305  -7.228  1.00  0.69           H  
ATOM   1461 1HD2 ASN A  81     -10.621 -28.955  -8.027  1.00  0.69           H  
ATOM   1462 2HD2 ASN A  81      -9.350 -28.398  -9.061  1.00  0.69           H  
ATOM   1463  N   MET A  82      -5.661 -24.696  -6.800  1.00  0.69           N  
ATOM   1464  CA  MET A  82      -4.273 -24.238  -6.836  1.00  0.69           C  
ATOM   1465  C   MET A  82      -3.781 -23.739  -5.462  1.00  0.69           C  
ATOM   1466  O   MET A  82      -4.596 -23.353  -4.615  1.00  0.69           O  
ATOM   1467  CB  MET A  82      -4.048 -23.178  -7.924  1.00  0.69           C  
ATOM   1468  CG  MET A  82      -4.135 -23.734  -9.316  1.00  0.69           C  
ATOM   1469  SD  MET A  82      -3.618 -22.581 -10.599  1.00  0.69           S  
ATOM   1470  CE  MET A  82      -4.801 -21.303 -10.517  1.00  0.69           C  
ATOM   1471  H   MET A  82      -6.416 -24.032  -6.984  1.00  0.69           H  
ATOM   1472  HA  MET A  82      -3.686 -25.105  -7.119  1.00  0.69           H  
ATOM   1473 1HB  MET A  82      -4.839 -22.435  -7.853  1.00  0.69           H  
ATOM   1474 2HB  MET A  82      -3.100 -22.656  -7.787  1.00  0.69           H  
ATOM   1475 1HG  MET A  82      -3.454 -24.555  -9.336  1.00  0.69           H  
ATOM   1476 2HG  MET A  82      -5.119 -24.114  -9.527  1.00  0.69           H  
ATOM   1477 1HE  MET A  82      -4.547 -20.563 -11.220  1.00  0.69           H  
ATOM   1478 2HE  MET A  82      -5.749 -21.650 -10.745  1.00  0.69           H  
ATOM   1479 3HE  MET A  82      -4.796 -20.883  -9.535  1.00  0.69           H  
ATOM   1480  N   PRO A  83      -2.458 -23.790  -5.196  1.00  0.70           N  
ATOM   1481  CA  PRO A  83      -1.773 -23.220  -4.045  1.00  0.70           C  
ATOM   1482  C   PRO A  83      -1.816 -21.709  -4.133  1.00  0.70           C  
ATOM   1483  O   PRO A  83      -2.073 -21.172  -5.205  1.00  0.70           O  
ATOM   1484  CB  PRO A  83      -0.350 -23.787  -4.175  1.00  0.70           C  
ATOM   1485  CG  PRO A  83      -0.186 -24.114  -5.638  1.00  0.70           C  
ATOM   1486  CD  PRO A  83      -1.554 -24.564  -6.082  1.00  0.70           C  
ATOM   1487  HA  PRO A  83      -2.259 -23.571  -3.122  1.00  0.70           H  
ATOM   1488 1HB  PRO A  83       0.378 -23.035  -3.828  1.00  0.70           H  
ATOM   1489 2HB  PRO A  83      -0.234 -24.666  -3.524  1.00  0.70           H  
ATOM   1490 1HG  PRO A  83       0.173 -23.243  -6.196  1.00  0.70           H  
ATOM   1491 2HG  PRO A  83       0.574 -24.899  -5.766  1.00  0.70           H  
ATOM   1492 1HD  PRO A  83      -1.665 -24.302  -7.101  1.00  0.70           H  
ATOM   1493 2HD  PRO A  83      -1.682 -25.648  -5.916  1.00  0.70           H  
ATOM   1494  N   ASN A  84      -1.631 -21.020  -3.017  1.00  0.72           N  
ATOM   1495  CA  ASN A  84      -1.644 -19.559  -3.043  1.00  0.72           C  
ATOM   1496  C   ASN A  84      -0.320 -18.970  -3.571  1.00  0.72           C  
ATOM   1497  O   ASN A  84       0.735 -19.559  -3.332  1.00  0.72           O  
ATOM   1498  CB  ASN A  84      -1.975 -19.030  -1.666  1.00  0.72           C  
ATOM   1499  CG  ASN A  84      -3.389 -19.357  -1.314  1.00  0.72           C  
ATOM   1500  OD1 ASN A  84      -4.254 -19.366  -2.209  1.00  0.72           O  
ATOM   1501  ND2 ASN A  84      -3.647 -19.625  -0.062  1.00  0.72           N  
ATOM   1502  H   ASN A  84      -1.451 -21.504  -2.147  1.00  0.72           H  
ATOM   1503  HA  ASN A  84      -2.457 -19.277  -3.695  1.00  0.72           H  
ATOM   1504 1HB  ASN A  84      -1.309 -19.480  -0.930  1.00  0.72           H  
ATOM   1505 2HB  ASN A  84      -1.829 -17.950  -1.627  1.00  0.72           H  
ATOM   1506 1HD2 ASN A  84      -4.580 -19.850   0.224  1.00  0.72           H  
ATOM   1507 2HD2 ASN A  84      -2.911 -19.604   0.616  1.00  0.72           H  
ATOM   1508  N   PRO A  85      -0.345 -17.805  -4.262  1.00  0.76           N  
ATOM   1509  CA  PRO A  85       0.808 -17.078  -4.774  1.00  0.76           C  
ATOM   1510  C   PRO A  85       1.845 -16.826  -3.688  1.00  0.76           C  
ATOM   1511  O   PRO A  85       1.490 -16.717  -2.511  1.00  0.76           O  
ATOM   1512  CB  PRO A  85       0.179 -15.761  -5.263  1.00  0.76           C  
ATOM   1513  CG  PRO A  85      -1.211 -16.107  -5.612  1.00  0.76           C  
ATOM   1514  CD  PRO A  85      -1.637 -17.166  -4.620  1.00  0.76           C  
ATOM   1515  HA  PRO A  85       1.222 -17.648  -5.609  1.00  0.76           H  
ATOM   1516 1HB  PRO A  85       0.250 -15.002  -4.470  1.00  0.76           H  
ATOM   1517 2HB  PRO A  85       0.719 -15.365  -6.125  1.00  0.76           H  
ATOM   1518 1HG  PRO A  85      -1.847 -15.210  -5.588  1.00  0.76           H  
ATOM   1519 2HG  PRO A  85      -1.215 -16.467  -6.644  1.00  0.76           H  
ATOM   1520 1HD  PRO A  85      -2.137 -16.731  -3.744  1.00  0.76           H  
ATOM   1521 2HD  PRO A  85      -2.282 -17.850  -5.190  1.00  0.76           H  
ATOM   1522  N   PRO A  86       3.124 -16.673  -4.062  1.00  0.82           N  
ATOM   1523  CA  PRO A  86       4.252 -16.449  -3.191  1.00  0.82           C  
ATOM   1524  C   PRO A  86       4.111 -15.103  -2.525  1.00  0.82           C  
ATOM   1525  O   PRO A  86       3.449 -14.199  -3.041  1.00  0.82           O  
ATOM   1526  CB  PRO A  86       5.439 -16.502  -4.151  1.00  0.82           C  
ATOM   1527  CG  PRO A  86       4.873 -16.167  -5.491  1.00  0.82           C  
ATOM   1528  CD  PRO A  86       3.484 -16.721  -5.480  1.00  0.82           C  
ATOM   1529  HA  PRO A  86       4.301 -17.253  -2.444  1.00  0.82           H  
ATOM   1530 1HB  PRO A  86       6.198 -15.790  -3.832  1.00  0.82           H  
ATOM   1531 2HB  PRO A  86       5.905 -17.500  -4.128  1.00  0.82           H  
ATOM   1532 1HG  PRO A  86       4.887 -15.089  -5.645  1.00  0.82           H  
ATOM   1533 2HG  PRO A  86       5.499 -16.610  -6.271  1.00  0.82           H  
ATOM   1534 1HD  PRO A  86       2.858 -16.080  -6.071  1.00  0.82           H  
ATOM   1535 2HD  PRO A  86       3.492 -17.741  -5.832  1.00  0.82           H  
ATOM   1536  N   GLN A  87       4.743 -14.951  -1.372  1.00  0.90           N  
ATOM   1537  CA  GLN A  87       4.586 -13.721  -0.611  1.00  0.90           C  
ATOM   1538  C   GLN A  87       5.368 -12.538  -1.154  1.00  0.90           C  
ATOM   1539  O   GLN A  87       6.371 -12.107  -0.588  1.00  0.90           O  
ATOM   1540  CB  GLN A  87       4.954 -13.967   0.847  1.00  0.90           C  
ATOM   1541  CG  GLN A  87       4.085 -15.027   1.517  1.00  0.90           C  
ATOM   1542  CD  GLN A  87       2.610 -14.635   1.559  1.00  0.90           C  
ATOM   1543  OE1 GLN A  87       2.227 -13.649   2.195  1.00  0.90           O  
ATOM   1544  NE2 GLN A  87       1.774 -15.419   0.882  1.00  0.90           N  
ATOM   1545  H   GLN A  87       5.299 -15.703  -0.996  1.00  0.90           H  
ATOM   1546  HA  GLN A  87       3.531 -13.448  -0.641  1.00  0.90           H  
ATOM   1547 1HB  GLN A  87       5.995 -14.282   0.917  1.00  0.90           H  
ATOM   1548 2HB  GLN A  87       4.851 -13.039   1.409  1.00  0.90           H  
ATOM   1549 1HG  GLN A  87       4.171 -15.957   0.956  1.00  0.90           H  
ATOM   1550 2HG  GLN A  87       4.430 -15.174   2.541  1.00  0.90           H  
ATOM   1551 1HE2 GLN A  87       0.794 -15.220   0.873  1.00  0.90           H  
ATOM   1552 2HE2 GLN A  87       2.123 -16.220   0.388  1.00  0.90           H  
ATOM   1553  N   ILE A  88       4.866 -12.023  -2.262  1.00  0.97           N  
ATOM   1554  CA  ILE A  88       5.418 -10.878  -2.953  1.00  0.97           C  
ATOM   1555  C   ILE A  88       4.460  -9.682  -2.867  1.00  0.97           C  
ATOM   1556  O   ILE A  88       3.310  -9.808  -3.284  1.00  0.97           O  
ATOM   1557  CB  ILE A  88       5.662 -11.191  -4.423  1.00  0.97           C  
ATOM   1558  CG1 ILE A  88       6.634 -12.316  -4.544  1.00  0.97           C  
ATOM   1559  CG2 ILE A  88       6.151  -9.990  -5.098  1.00  0.97           C  
ATOM   1560  CD1 ILE A  88       6.827 -12.804  -5.940  1.00  0.97           C  
ATOM   1561  H   ILE A  88       4.060 -12.507  -2.649  1.00  0.97           H  
ATOM   1562  HA  ILE A  88       6.383 -10.658  -2.522  1.00  0.97           H  
ATOM   1563  HB  ILE A  88       4.732 -11.520  -4.888  1.00  0.97           H  
ATOM   1564 1HG1 ILE A  88       7.592 -11.997  -4.151  1.00  0.97           H  
ATOM   1565 2HG1 ILE A  88       6.266 -13.147  -3.951  1.00  0.97           H  
ATOM   1566 1HG2 ILE A  88       6.321 -10.237  -6.137  1.00  0.97           H  
ATOM   1567 2HG2 ILE A  88       5.412  -9.193  -5.022  1.00  0.97           H  
ATOM   1568 3HG2 ILE A  88       7.073  -9.663  -4.633  1.00  0.97           H  
ATOM   1569 1HD1 ILE A  88       7.530 -13.623  -5.939  1.00  0.97           H  
ATOM   1570 2HD1 ILE A  88       5.878 -13.141  -6.337  1.00  0.97           H  
ATOM   1571 3HD1 ILE A  88       7.212 -12.004  -6.566  1.00  0.97           H  
ATOM   1572  N   PRO A  89       4.860  -8.550  -2.267  1.00  1.02           N  
ATOM   1573  CA  PRO A  89       4.090  -7.320  -2.177  1.00  1.02           C  
ATOM   1574  C   PRO A  89       3.761  -6.776  -3.557  1.00  1.02           C  
ATOM   1575  O   PRO A  89       4.612  -6.808  -4.453  1.00  1.02           O  
ATOM   1576  CB  PRO A  89       5.050  -6.378  -1.449  1.00  1.02           C  
ATOM   1577  CG  PRO A  89       5.987  -7.276  -0.695  1.00  1.02           C  
ATOM   1578  CD  PRO A  89       6.153  -8.495  -1.553  1.00  1.02           C  
ATOM   1579  HA  PRO A  89       3.174  -7.499  -1.593  1.00  1.02           H  
ATOM   1580 1HB  PRO A  89       5.566  -5.730  -2.171  1.00  1.02           H  
ATOM   1581 2HB  PRO A  89       4.489  -5.727  -0.772  1.00  1.02           H  
ATOM   1582 1HG  PRO A  89       6.949  -6.769  -0.514  1.00  1.02           H  
ATOM   1583 2HG  PRO A  89       5.581  -7.520   0.299  1.00  1.02           H  
ATOM   1584 1HD  PRO A  89       6.996  -8.379  -2.251  1.00  1.02           H  
ATOM   1585 2HD  PRO A  89       6.279  -9.348  -0.858  1.00  1.02           H  
ATOM   1586  N   GLU A  90       2.595  -6.154  -3.722  1.00  1.03           N  
ATOM   1587  CA  GLU A  90       2.262  -5.586  -5.034  1.00  1.03           C  
ATOM   1588  C   GLU A  90       2.873  -4.205  -5.211  1.00  1.03           C  
ATOM   1589  O   GLU A  90       2.195  -3.177  -5.190  1.00  1.03           O  
ATOM   1590  CB  GLU A  90       0.753  -5.549  -5.242  1.00  1.03           C  
ATOM   1591  CG  GLU A  90       0.127  -6.929  -5.281  1.00  1.03           C  
ATOM   1592  CD  GLU A  90      -1.339  -6.910  -5.544  1.00  1.03           C  
ATOM   1593  OE1 GLU A  90      -1.931  -5.843  -5.571  1.00  1.03           O  
ATOM   1594  OE2 GLU A  90      -1.887  -7.968  -5.739  1.00  1.03           O  
ATOM   1595  H   GLU A  90       1.925  -6.110  -2.968  1.00  1.03           H  
ATOM   1596  HA  GLU A  90       2.684  -6.233  -5.799  1.00  1.03           H  
ATOM   1597 1HB  GLU A  90       0.284  -4.979  -4.440  1.00  1.03           H  
ATOM   1598 2HB  GLU A  90       0.528  -5.047  -6.184  1.00  1.03           H  
ATOM   1599 1HG  GLU A  90       0.619  -7.509  -6.067  1.00  1.03           H  
ATOM   1600 2HG  GLU A  90       0.317  -7.430  -4.332  1.00  1.03           H  
ATOM   1601  N   SER A  91       4.186  -4.233  -5.332  1.00  1.01           N  
ATOM   1602  CA  SER A  91       5.074  -3.089  -5.432  1.00  1.01           C  
ATOM   1603  C   SER A  91       5.290  -2.559  -6.844  1.00  1.01           C  
ATOM   1604  O   SER A  91       4.976  -3.234  -7.834  1.00  1.01           O  
ATOM   1605  CB  SER A  91       6.383  -3.485  -4.817  1.00  1.01           C  
ATOM   1606  OG  SER A  91       6.979  -4.527  -5.542  1.00  1.01           O  
ATOM   1607  H   SER A  91       4.590  -5.169  -5.323  1.00  1.01           H  
ATOM   1608  HA  SER A  91       4.649  -2.275  -4.846  1.00  1.01           H  
ATOM   1609 1HB  SER A  91       7.039  -2.626  -4.805  1.00  1.01           H  
ATOM   1610 2HB  SER A  91       6.229  -3.794  -3.786  1.00  1.01           H  
ATOM   1611  HG  SER A  91       6.405  -5.299  -5.406  1.00  1.01           H  
ATOM   1612  N   THR A  92       5.864  -1.355  -6.934  1.00  0.96           N  
ATOM   1613  CA  THR A  92       6.205  -0.789  -8.244  1.00  0.96           C  
ATOM   1614  C   THR A  92       7.642  -0.284  -8.262  1.00  0.96           C  
ATOM   1615  O   THR A  92       8.087   0.400  -7.340  1.00  0.96           O  
ATOM   1616  CB  THR A  92       5.258   0.364  -8.662  1.00  0.96           C  
ATOM   1617  OG1 THR A  92       3.906  -0.110  -8.689  1.00  0.96           O  
ATOM   1618  CG2 THR A  92       5.627   0.883 -10.092  1.00  0.96           C  
ATOM   1619  H   THR A  92       6.098  -0.848  -6.065  1.00  0.96           H  
ATOM   1620  HA  THR A  92       6.125  -1.575  -8.992  1.00  0.96           H  
ATOM   1621  HB  THR A  92       5.338   1.182  -7.947  1.00  0.96           H  
ATOM   1622  HG1 THR A  92       3.860  -0.903  -9.230  1.00  0.96           H  
ATOM   1623 1HG2 THR A  92       4.949   1.685 -10.376  1.00  0.96           H  
ATOM   1624 2HG2 THR A  92       6.636   1.257 -10.101  1.00  0.96           H  
ATOM   1625 3HG2 THR A  92       5.541   0.066 -10.811  1.00  0.96           H  
ATOM   1626  N   ILE A  93       8.359  -0.604  -9.328  1.00  0.92           N  
ATOM   1627  CA  ILE A  93       9.714  -0.114  -9.477  1.00  0.92           C  
ATOM   1628  C   ILE A  93       9.782   0.825 -10.669  1.00  0.92           C  
ATOM   1629  O   ILE A  93       9.231   0.519 -11.725  1.00  0.92           O  
ATOM   1630  CB  ILE A  93      10.719  -1.249  -9.647  1.00  0.92           C  
ATOM   1631  CG1 ILE A  93      10.671  -2.176  -8.422  1.00  0.92           C  
ATOM   1632  CG2 ILE A  93      12.097  -0.620  -9.857  1.00  0.92           C  
ATOM   1633  CD1 ILE A  93      11.460  -3.442  -8.604  1.00  0.92           C  
ATOM   1634  H   ILE A  93       7.942  -1.188 -10.051  1.00  0.92           H  
ATOM   1635  HA  ILE A  93       9.978   0.441  -8.587  1.00  0.92           H  
ATOM   1636  HB  ILE A  93      10.471  -1.848 -10.495  1.00  0.92           H  
ATOM   1637 1HG1 ILE A  93      11.020  -1.645  -7.555  1.00  0.92           H  
ATOM   1638 2HG1 ILE A  93       9.636  -2.459  -8.243  1.00  0.92           H  
ATOM   1639 1HG2 ILE A  93      12.809  -1.368  -9.957  1.00  0.92           H  
ATOM   1640 2HG2 ILE A  93      12.090  -0.005 -10.753  1.00  0.92           H  
ATOM   1641 3HG2 ILE A  93      12.352  -0.003  -9.012  1.00  0.92           H  
ATOM   1642 1HD1 ILE A  93      11.362  -4.057  -7.726  1.00  0.92           H  
ATOM   1643 2HD1 ILE A  93      11.069  -3.978  -9.463  1.00  0.92           H  
ATOM   1644 3HD1 ILE A  93      12.510  -3.206  -8.766  1.00  0.92           H  
ATOM   1645  N   ILE A  94      10.371   2.005 -10.497  1.00  0.90           N  
ATOM   1646  CA  ILE A  94      10.416   2.933 -11.629  1.00  0.90           C  
ATOM   1647  C   ILE A  94      11.833   3.350 -12.006  1.00  0.90           C  
ATOM   1648  O   ILE A  94      12.619   3.762 -11.155  1.00  0.90           O  
ATOM   1649  CB  ILE A  94       9.567   4.187 -11.357  1.00  0.90           C  
ATOM   1650  CG1 ILE A  94       8.134   3.763 -11.076  1.00  0.90           C  
ATOM   1651  CG2 ILE A  94       9.606   5.122 -12.595  1.00  0.90           C  
ATOM   1652  CD1 ILE A  94       7.243   4.874 -10.630  1.00  0.90           C  
ATOM   1653  H   ILE A  94      10.795   2.218  -9.592  1.00  0.90           H  
ATOM   1654  HA  ILE A  94       9.987   2.437 -12.493  1.00  0.90           H  
ATOM   1655  HB  ILE A  94       9.947   4.712 -10.484  1.00  0.90           H  
ATOM   1656 1HG1 ILE A  94       7.738   3.299 -11.967  1.00  0.90           H  
ATOM   1657 2HG1 ILE A  94       8.139   3.029 -10.284  1.00  0.90           H  
ATOM   1658 1HG2 ILE A  94       8.998   6.005 -12.409  1.00  0.90           H  
ATOM   1659 2HG2 ILE A  94      10.624   5.429 -12.796  1.00  0.90           H  
ATOM   1660 3HG2 ILE A  94       9.215   4.590 -13.466  1.00  0.90           H  
ATOM   1661 1HD1 ILE A  94       6.242   4.483 -10.441  1.00  0.90           H  
ATOM   1662 2HD1 ILE A  94       7.642   5.313  -9.714  1.00  0.90           H  
ATOM   1663 3HD1 ILE A  94       7.195   5.636 -11.404  1.00  0.90           H  
ATOM   1664  N   LYS A  95      12.177   3.207 -13.284  1.00  0.89           N  
ATOM   1665  CA  LYS A  95      13.492   3.614 -13.753  1.00  0.89           C  
ATOM   1666  C   LYS A  95      13.429   5.006 -14.340  1.00  0.89           C  
ATOM   1667  O   LYS A  95      12.644   5.282 -15.259  1.00  0.89           O  
ATOM   1668  CB  LYS A  95      14.052   2.700 -14.815  1.00  0.89           C  
ATOM   1669  CG  LYS A  95      15.499   3.022 -15.191  1.00  0.89           C  
ATOM   1670  CD  LYS A  95      16.021   2.062 -16.228  1.00  0.89           C  
ATOM   1671  CE  LYS A  95      17.505   2.257 -16.462  1.00  0.89           C  
ATOM   1672  NZ  LYS A  95      18.054   1.173 -17.286  1.00  0.89           N  
ATOM   1673  H   LYS A  95      11.494   2.846 -13.939  1.00  0.89           H  
ATOM   1674  HA  LYS A  95      14.181   3.635 -12.913  1.00  0.89           H  
ATOM   1675 1HB  LYS A  95      13.944   1.662 -14.534  1.00  0.89           H  
ATOM   1676 2HB  LYS A  95      13.499   2.864 -15.709  1.00  0.89           H  
ATOM   1677 1HG  LYS A  95      15.564   4.037 -15.590  1.00  0.89           H  
ATOM   1678 2HG  LYS A  95      16.128   2.972 -14.297  1.00  0.89           H  
ATOM   1679 1HD  LYS A  95      15.815   1.043 -15.958  1.00  0.89           H  
ATOM   1680 2HD  LYS A  95      15.510   2.265 -17.165  1.00  0.89           H  
ATOM   1681 1HE  LYS A  95      17.671   3.198 -16.971  1.00  0.89           H  
ATOM   1682 2HE  LYS A  95      18.023   2.276 -15.502  1.00  0.89           H  
ATOM   1683 1HZ  LYS A  95      19.050   1.308 -17.421  1.00  0.89           H  
ATOM   1684 2HZ  LYS A  95      17.887   0.296 -16.771  1.00  0.89           H  
ATOM   1685 3HZ  LYS A  95      17.589   1.147 -18.177  1.00  0.89           H  
ATOM   1686  N   GLU A  96      14.270   5.877 -13.815  1.00  0.89           N  
ATOM   1687  CA  GLU A  96      14.354   7.254 -14.259  1.00  0.89           C  
ATOM   1688  C   GLU A  96      15.799   7.529 -14.647  1.00  0.89           C  
ATOM   1689  O   GLU A  96      16.697   7.509 -13.803  1.00  0.89           O  
ATOM   1690  CB  GLU A  96      13.869   8.194 -13.153  1.00  0.89           C  
ATOM   1691  CG  GLU A  96      12.411   7.958 -12.765  1.00  0.89           C  
ATOM   1692  CD  GLU A  96      11.865   8.906 -11.725  1.00  0.89           C  
ATOM   1693  OE1 GLU A  96      12.638   9.535 -11.047  1.00  0.89           O  
ATOM   1694  OE2 GLU A  96      10.649   9.022 -11.630  1.00  0.89           O  
ATOM   1695  H   GLU A  96      14.899   5.556 -13.078  1.00  0.89           H  
ATOM   1696  HA  GLU A  96      13.729   7.388 -15.142  1.00  0.89           H  
ATOM   1697 1HB  GLU A  96      14.486   8.057 -12.262  1.00  0.89           H  
ATOM   1698 2HB  GLU A  96      13.978   9.230 -13.478  1.00  0.89           H  
ATOM   1699 1HG  GLU A  96      11.813   8.000 -13.652  1.00  0.89           H  
ATOM   1700 2HG  GLU A  96      12.340   6.950 -12.368  1.00  0.89           H  
ATOM   1701  N   ASP A  97      16.044   7.769 -15.928  1.00  0.88           N  
ATOM   1702  CA  ASP A  97      17.422   7.909 -16.390  1.00  0.88           C  
ATOM   1703  C   ASP A  97      18.237   6.690 -15.907  1.00  0.88           C  
ATOM   1704  O   ASP A  97      17.912   5.562 -16.274  1.00  0.88           O  
ATOM   1705  CB  ASP A  97      18.033   9.240 -15.923  1.00  0.88           C  
ATOM   1706  CG  ASP A  97      17.307  10.464 -16.513  1.00  0.88           C  
ATOM   1707  OD1 ASP A  97      16.932  10.415 -17.662  1.00  0.88           O  
ATOM   1708  OD2 ASP A  97      17.132  11.425 -15.803  1.00  0.88           O  
ATOM   1709  H   ASP A  97      15.279   7.811 -16.589  1.00  0.88           H  
ATOM   1710  HA  ASP A  97      17.427   7.905 -17.480  1.00  0.88           H  
ATOM   1711 1HB  ASP A  97      18.011   9.318 -14.837  1.00  0.88           H  
ATOM   1712 2HB  ASP A  97      19.077   9.287 -16.236  1.00  0.88           H  
ATOM   1713  N   ASN A  98      19.283   6.905 -15.100  1.00  0.88           N  
ATOM   1714  CA  ASN A  98      20.135   5.803 -14.637  1.00  0.88           C  
ATOM   1715  C   ASN A  98      19.859   5.314 -13.203  1.00  0.88           C  
ATOM   1716  O   ASN A  98      20.654   4.548 -12.651  1.00  0.88           O  
ATOM   1717  CB  ASN A  98      21.590   6.204 -14.759  1.00  0.88           C  
ATOM   1718  CG  ASN A  98      22.033   6.353 -16.192  1.00  0.88           C  
ATOM   1719  OD1 ASN A  98      21.653   5.562 -17.063  1.00  0.88           O  
ATOM   1720  ND2 ASN A  98      22.834   7.358 -16.453  1.00  0.88           N  
ATOM   1721  H   ASN A  98      19.495   7.842 -14.800  1.00  0.88           H  
ATOM   1722  HA  ASN A  98      19.961   4.951 -15.294  1.00  0.88           H  
ATOM   1723 1HB  ASN A  98      21.748   7.151 -14.239  1.00  0.88           H  
ATOM   1724 2HB  ASN A  98      22.213   5.455 -14.273  1.00  0.88           H  
ATOM   1725 1HD2 ASN A  98      23.165   7.507 -17.386  1.00  0.88           H  
ATOM   1726 2HD2 ASN A  98      23.120   7.974 -15.718  1.00  0.88           H  
ATOM   1727  N   GLU A  99      18.755   5.753 -12.599  1.00  0.88           N  
ATOM   1728  CA  GLU A  99      18.406   5.375 -11.224  1.00  0.88           C  
ATOM   1729  C   GLU A  99      17.125   4.550 -11.155  1.00  0.88           C  
ATOM   1730  O   GLU A  99      16.206   4.752 -11.948  1.00  0.88           O  
ATOM   1731  CB  GLU A  99      18.182   6.634 -10.369  1.00  0.88           C  
ATOM   1732  CG  GLU A  99      19.397   7.543 -10.159  1.00  0.88           C  
ATOM   1733  CD  GLU A  99      19.041   8.762  -9.307  1.00  0.88           C  
ATOM   1734  OE1 GLU A  99      17.881   9.095  -9.248  1.00  0.88           O  
ATOM   1735  OE2 GLU A  99      19.910   9.341  -8.682  1.00  0.88           O  
ATOM   1736  H   GLU A  99      18.127   6.379 -13.104  1.00  0.88           H  
ATOM   1737  HA  GLU A  99      19.218   4.782 -10.803  1.00  0.88           H  
ATOM   1738 1HB  GLU A  99      17.395   7.237 -10.828  1.00  0.88           H  
ATOM   1739 2HB  GLU A  99      17.822   6.333  -9.381  1.00  0.88           H  
ATOM   1740 1HG  GLU A  99      20.185   6.976  -9.664  1.00  0.88           H  
ATOM   1741 2HG  GLU A  99      19.769   7.870 -11.130  1.00  0.88           H  
ATOM   1742  N   TYR A 100      17.010   3.661 -10.168  1.00  0.89           N  
ATOM   1743  CA  TYR A 100      15.724   2.988 -10.003  1.00  0.89           C  
ATOM   1744  C   TYR A 100      15.117   3.348  -8.660  1.00  0.89           C  
ATOM   1745  O   TYR A 100      15.827   3.446  -7.659  1.00  0.89           O  
ATOM   1746  CB  TYR A 100      15.882   1.474 -10.091  1.00  0.89           C  
ATOM   1747  CG  TYR A 100      16.293   0.895 -11.434  1.00  0.89           C  
ATOM   1748  CD1 TYR A 100      17.628   0.886 -11.798  1.00  0.89           C  
ATOM   1749  CD2 TYR A 100      15.348   0.320 -12.271  1.00  0.89           C  
ATOM   1750  CE1 TYR A 100      18.018   0.321 -12.998  1.00  0.89           C  
ATOM   1751  CE2 TYR A 100      15.742  -0.260 -13.469  1.00  0.89           C  
ATOM   1752  CZ  TYR A 100      17.090  -0.266 -13.840  1.00  0.89           C  
ATOM   1753  OH  TYR A 100      17.507  -0.866 -15.071  1.00  0.89           O  
ATOM   1754  H   TYR A 100      17.784   3.447  -9.530  1.00  0.89           H  
ATOM   1755  HA  TYR A 100      15.035   3.321 -10.772  1.00  0.89           H  
ATOM   1756 1HB  TYR A 100      16.633   1.188  -9.398  1.00  0.89           H  
ATOM   1757 2HB  TYR A 100      14.953   0.994  -9.781  1.00  0.89           H  
ATOM   1758  HD1 TYR A 100      18.378   1.332 -11.135  1.00  0.89           H  
ATOM   1759  HD2 TYR A 100      14.298   0.314 -11.982  1.00  0.89           H  
ATOM   1760  HE1 TYR A 100      19.058   0.328 -13.276  1.00  0.89           H  
ATOM   1761  HE2 TYR A 100      14.995  -0.719 -14.118  1.00  0.89           H  
ATOM   1762  HH  TYR A 100      18.500  -0.904 -15.136  1.00  0.89           H  
ATOM   1763  N   ILE A 101      13.802   3.518  -8.638  1.00  0.91           N  
ATOM   1764  CA  ILE A 101      13.068   3.786  -7.415  1.00  0.91           C  
ATOM   1765  C   ILE A 101      12.290   2.555  -7.005  1.00  0.91           C  
ATOM   1766  O   ILE A 101      11.530   2.012  -7.804  1.00  0.91           O  
ATOM   1767  CB  ILE A 101      12.099   4.966  -7.592  1.00  0.91           C  
ATOM   1768  CG1 ILE A 101      12.845   6.216  -8.050  1.00  0.91           C  
ATOM   1769  CG2 ILE A 101      11.413   5.227  -6.297  1.00  0.91           C  
ATOM   1770  CD1 ILE A 101      13.897   6.674  -7.062  1.00  0.91           C  
ATOM   1771  H   ILE A 101      13.295   3.477  -9.516  1.00  0.91           H  
ATOM   1772  HA  ILE A 101      13.773   4.032  -6.631  1.00  0.91           H  
ATOM   1773  HB  ILE A 101      11.363   4.725  -8.358  1.00  0.91           H  
ATOM   1774 1HG1 ILE A 101      13.325   6.012  -9.013  1.00  0.91           H  
ATOM   1775 2HG1 ILE A 101      12.127   7.025  -8.192  1.00  0.91           H  
ATOM   1776 1HG2 ILE A 101      10.726   6.058  -6.409  1.00  0.91           H  
ATOM   1777 2HG2 ILE A 101      10.861   4.342  -5.975  1.00  0.91           H  
ATOM   1778 3HG2 ILE A 101      12.176   5.467  -5.565  1.00  0.91           H  
ATOM   1779 1HD1 ILE A 101      14.391   7.566  -7.444  1.00  0.91           H  
ATOM   1780 2HD1 ILE A 101      13.433   6.898  -6.101  1.00  0.91           H  
ATOM   1781 3HD1 ILE A 101      14.626   5.882  -6.931  1.00  0.91           H  
ATOM   1782  N   VAL A 102      12.474   2.108  -5.766  1.00  0.96           N  
ATOM   1783  CA  VAL A 102      11.798   0.894  -5.313  1.00  0.96           C  
ATOM   1784  C   VAL A 102      11.068   1.109  -3.996  1.00  0.96           C  
ATOM   1785  O   VAL A 102      11.402   2.010  -3.230  1.00  0.96           O  
ATOM   1786  CB  VAL A 102      12.830  -0.219  -5.064  1.00  0.96           C  
ATOM   1787  CG1 VAL A 102      13.623  -0.531  -6.303  1.00  0.96           C  
ATOM   1788  CG2 VAL A 102      13.718   0.202  -3.964  1.00  0.96           C  
ATOM   1789  H   VAL A 102      13.117   2.610  -5.150  1.00  0.96           H  
ATOM   1790  HA  VAL A 102      11.078   0.579  -6.068  1.00  0.96           H  
ATOM   1791  HB  VAL A 102      12.317  -1.124  -4.775  1.00  0.96           H  
ATOM   1792 1HG1 VAL A 102      14.332  -1.315  -6.085  1.00  0.96           H  
ATOM   1793 2HG1 VAL A 102      12.979  -0.851  -7.073  1.00  0.96           H  
ATOM   1794 3HG1 VAL A 102      14.158   0.357  -6.623  1.00  0.96           H  
ATOM   1795 1HG2 VAL A 102      14.428  -0.588  -3.778  1.00  0.96           H  
ATOM   1796 2HG2 VAL A 102      14.238   1.112  -4.247  1.00  0.96           H  
ATOM   1797 3HG2 VAL A 102      13.126   0.384  -3.066  1.00  0.96           H  
ATOM   1798  N   ASP A 103      10.114   0.234  -3.702  1.00  1.03           N  
ATOM   1799  CA  ASP A 103       9.456   0.249  -2.402  1.00  1.03           C  
ATOM   1800  C   ASP A 103      10.377  -0.349  -1.333  1.00  1.03           C  
ATOM   1801  O   ASP A 103      11.012  -1.386  -1.555  1.00  1.03           O  
ATOM   1802  CB  ASP A 103       8.141  -0.537  -2.467  1.00  1.03           C  
ATOM   1803  CG  ASP A 103       7.023   0.176  -3.231  1.00  1.03           C  
ATOM   1804  OD1 ASP A 103       6.558   1.153  -2.733  1.00  1.03           O  
ATOM   1805  OD2 ASP A 103       6.678  -0.252  -4.323  1.00  1.03           O  
ATOM   1806  H   ASP A 103       9.850  -0.460  -4.389  1.00  1.03           H  
ATOM   1807  HA  ASP A 103       9.240   1.285  -2.131  1.00  1.03           H  
ATOM   1808 1HB  ASP A 103       8.319  -1.487  -2.948  1.00  1.03           H  
ATOM   1809 2HB  ASP A 103       7.790  -0.744  -1.454  1.00  1.03           H  
ATOM   1810  N   GLU A 104      10.343   0.230  -0.134  1.00  1.11           N  
ATOM   1811  CA  GLU A 104      11.147  -0.264   0.984  1.00  1.11           C  
ATOM   1812  C   GLU A 104      10.813  -1.699   1.329  1.00  1.11           C  
ATOM   1813  O   GLU A 104      11.684  -2.480   1.713  1.00  1.11           O  
ATOM   1814  CB  GLU A 104      10.910   0.577   2.239  1.00  1.11           C  
ATOM   1815  CG  GLU A 104      11.481   1.960   2.233  1.00  1.11           C  
ATOM   1816  CD  GLU A 104      11.159   2.748   3.480  1.00  1.11           C  
ATOM   1817  OE1 GLU A 104      10.383   2.280   4.277  1.00  1.11           O  
ATOM   1818  OE2 GLU A 104      11.698   3.818   3.635  1.00  1.11           O  
ATOM   1819  H   GLU A 104       9.782   1.064  -0.011  1.00  1.11           H  
ATOM   1820  HA  GLU A 104      12.200  -0.210   0.702  1.00  1.11           H  
ATOM   1821 1HB  GLU A 104       9.837   0.672   2.407  1.00  1.11           H  
ATOM   1822 2HB  GLU A 104      11.312   0.059   3.085  1.00  1.11           H  
ATOM   1823 1HG  GLU A 104      12.560   1.874   2.163  1.00  1.11           H  
ATOM   1824 2HG  GLU A 104      11.112   2.487   1.361  1.00  1.11           H  
ATOM   1825  N   LYS A 105       9.543  -2.045   1.194  1.00  1.18           N  
ATOM   1826  CA  LYS A 105       9.080  -3.372   1.539  1.00  1.18           C  
ATOM   1827  C   LYS A 105       9.790  -4.416   0.672  1.00  1.18           C  
ATOM   1828  O   LYS A 105      10.059  -5.523   1.120  1.00  1.18           O  
ATOM   1829  CB  LYS A 105       7.563  -3.464   1.382  1.00  1.18           C  
ATOM   1830  CG  LYS A 105       6.941  -4.727   1.964  1.00  1.18           C  
ATOM   1831  CD  LYS A 105       7.089  -4.711   3.507  1.00  1.18           C  
ATOM   1832  CE  LYS A 105       6.144  -5.705   4.232  1.00  1.18           C  
ATOM   1833  NZ  LYS A 105       6.500  -7.136   4.001  1.00  1.18           N  
ATOM   1834  H   LYS A 105       8.886  -1.354   0.862  1.00  1.18           H  
ATOM   1835  HA  LYS A 105       9.336  -3.572   2.582  1.00  1.18           H  
ATOM   1836 1HB  LYS A 105       7.092  -2.605   1.858  1.00  1.18           H  
ATOM   1837 2HB  LYS A 105       7.309  -3.434   0.322  1.00  1.18           H  
ATOM   1838 1HG  LYS A 105       5.888  -4.794   1.693  1.00  1.18           H  
ATOM   1839 2HG  LYS A 105       7.458  -5.605   1.577  1.00  1.18           H  
ATOM   1840 1HD  LYS A 105       8.118  -4.988   3.754  1.00  1.18           H  
ATOM   1841 2HD  LYS A 105       6.902  -3.707   3.881  1.00  1.18           H  
ATOM   1842 1HE  LYS A 105       6.182  -5.506   5.301  1.00  1.18           H  
ATOM   1843 2HE  LYS A 105       5.129  -5.540   3.879  1.00  1.18           H  
ATOM   1844 1HZ  LYS A 105       5.870  -7.740   4.481  1.00  1.18           H  
ATOM   1845 2HZ  LYS A 105       6.491  -7.374   3.010  1.00  1.18           H  
ATOM   1846 3HZ  LYS A 105       7.456  -7.348   4.310  1.00  1.18           H  
ATOM   1847  N   ILE A 106      10.114  -4.072  -0.583  1.00  1.25           N  
ATOM   1848  CA  ILE A 106      10.779  -5.034  -1.452  1.00  1.25           C  
ATOM   1849  C   ILE A 106      12.147  -5.310  -0.896  1.00  1.25           C  
ATOM   1850  O   ILE A 106      12.569  -6.458  -0.735  1.00  1.25           O  
ATOM   1851  CB  ILE A 106      11.039  -4.472  -2.858  1.00  1.25           C  
ATOM   1852  CG1 ILE A 106       9.795  -4.228  -3.634  1.00  1.25           C  
ATOM   1853  CG2 ILE A 106      11.924  -5.402  -3.610  1.00  1.25           C  
ATOM   1854  CD1 ILE A 106      10.096  -3.400  -4.879  1.00  1.25           C  
ATOM   1855  H   ILE A 106       9.962  -3.129  -0.922  1.00  1.25           H  
ATOM   1856  HA  ILE A 106      10.205  -5.957  -1.493  1.00  1.25           H  
ATOM   1857  HB  ILE A 106      11.550  -3.516  -2.768  1.00  1.25           H  
ATOM   1858 1HG1 ILE A 106       9.360  -5.180  -3.941  1.00  1.25           H  
ATOM   1859 2HG1 ILE A 106       9.074  -3.703  -3.015  1.00  1.25           H  
ATOM   1860 1HG2 ILE A 106      12.119  -4.966  -4.571  1.00  1.25           H  
ATOM   1861 2HG2 ILE A 106      12.859  -5.537  -3.072  1.00  1.25           H  
ATOM   1862 3HG2 ILE A 106      11.426  -6.362  -3.731  1.00  1.25           H  
ATOM   1863 1HD1 ILE A 106       9.199  -3.224  -5.455  1.00  1.25           H  
ATOM   1864 2HD1 ILE A 106      10.514  -2.458  -4.572  1.00  1.25           H  
ATOM   1865 3HD1 ILE A 106      10.811  -3.932  -5.490  1.00  1.25           H  
ATOM   1866  N   LEU A 107      12.825  -4.219  -0.565  1.00  1.31           N  
ATOM   1867  CA  LEU A 107      14.183  -4.301  -0.081  1.00  1.31           C  
ATOM   1868  C   LEU A 107      14.278  -5.073   1.223  1.00  1.31           C  
ATOM   1869  O   LEU A 107      15.225  -5.830   1.426  1.00  1.31           O  
ATOM   1870  CB  LEU A 107      14.732  -2.893   0.107  1.00  1.31           C  
ATOM   1871  CG  LEU A 107      14.928  -2.120  -1.175  1.00  1.31           C  
ATOM   1872  CD1 LEU A 107      15.323  -0.723  -0.840  1.00  1.31           C  
ATOM   1873  CD2 LEU A 107      15.975  -2.802  -2.011  1.00  1.31           C  
ATOM   1874  H   LEU A 107      12.376  -3.308  -0.697  1.00  1.31           H  
ATOM   1875  HA  LEU A 107      14.781  -4.816  -0.828  1.00  1.31           H  
ATOM   1876 1HB  LEU A 107      14.046  -2.331   0.738  1.00  1.31           H  
ATOM   1877 2HB  LEU A 107      15.692  -2.958   0.617  1.00  1.31           H  
ATOM   1878  HG  LEU A 107      13.984  -2.083  -1.732  1.00  1.31           H  
ATOM   1879 1HD1 LEU A 107      15.466  -0.158  -1.750  1.00  1.31           H  
ATOM   1880 2HD1 LEU A 107      14.536  -0.261  -0.242  1.00  1.31           H  
ATOM   1881 3HD1 LEU A 107      16.254  -0.733  -0.276  1.00  1.31           H  
ATOM   1882 1HD2 LEU A 107      16.115  -2.252  -2.925  1.00  1.31           H  
ATOM   1883 2HD2 LEU A 107      16.915  -2.837  -1.462  1.00  1.31           H  
ATOM   1884 3HD2 LEU A 107      15.650  -3.817  -2.242  1.00  1.31           H  
ATOM   1885  N   TYR A 108      13.288  -4.932   2.097  1.00  1.41           N  
ATOM   1886  CA  TYR A 108      13.361  -5.679   3.342  1.00  1.41           C  
ATOM   1887  C   TYR A 108      12.915  -7.134   3.172  1.00  1.41           C  
ATOM   1888  O   TYR A 108      13.583  -8.049   3.650  1.00  1.41           O  
ATOM   1889  CB  TYR A 108      12.527  -5.011   4.431  1.00  1.41           C  
ATOM   1890  CG  TYR A 108      13.080  -3.680   4.900  1.00  1.41           C  
ATOM   1891  CD1 TYR A 108      12.362  -2.510   4.705  1.00  1.41           C  
ATOM   1892  CD2 TYR A 108      14.324  -3.631   5.514  1.00  1.41           C  
ATOM   1893  CE1 TYR A 108      12.881  -1.300   5.131  1.00  1.41           C  
ATOM   1894  CE2 TYR A 108      14.842  -2.420   5.934  1.00  1.41           C  
ATOM   1895  CZ  TYR A 108      14.120  -1.258   5.743  1.00  1.41           C  
ATOM   1896  OH  TYR A 108      14.629  -0.048   6.160  1.00  1.41           O  
ATOM   1897  H   TYR A 108      12.526  -4.278   1.908  1.00  1.41           H  
ATOM   1898  HA  TYR A 108      14.402  -5.698   3.669  1.00  1.41           H  
ATOM   1899 1HB  TYR A 108      11.514  -4.842   4.050  1.00  1.41           H  
ATOM   1900 2HB  TYR A 108      12.448  -5.673   5.289  1.00  1.41           H  
ATOM   1901  HD1 TYR A 108      11.385  -2.544   4.221  1.00  1.41           H  
ATOM   1902  HD2 TYR A 108      14.894  -4.550   5.664  1.00  1.41           H  
ATOM   1903  HE1 TYR A 108      12.319  -0.380   4.988  1.00  1.41           H  
ATOM   1904  HE2 TYR A 108      15.819  -2.382   6.416  1.00  1.41           H  
ATOM   1905  HH  TYR A 108      14.004   0.653   5.942  1.00  1.41           H  
ATOM   1906  N   ASP A 109      11.825  -7.374   2.444  1.00  1.54           N  
ATOM   1907  CA  ASP A 109      11.336  -8.742   2.291  1.00  1.54           C  
ATOM   1908  C   ASP A 109      12.314  -9.662   1.572  1.00  1.54           C  
ATOM   1909  O   ASP A 109      12.372 -10.858   1.863  1.00  1.54           O  
ATOM   1910  CB  ASP A 109       9.988  -8.784   1.572  1.00  1.54           C  
ATOM   1911  CG  ASP A 109       8.808  -8.318   2.441  1.00  1.54           C  
ATOM   1912  OD1 ASP A 109       8.952  -8.146   3.641  1.00  1.54           O  
ATOM   1913  OD2 ASP A 109       7.720  -8.152   1.921  1.00  1.54           O  
ATOM   1914  H   ASP A 109      11.303  -6.614   2.012  1.00  1.54           H  
ATOM   1915  HA  ASP A 109      11.181  -9.148   3.289  1.00  1.54           H  
ATOM   1916 1HB  ASP A 109      10.042  -8.137   0.689  1.00  1.54           H  
ATOM   1917 2HB  ASP A 109       9.795  -9.796   1.220  1.00  1.54           H  
ATOM   1918  N   LEU A 110      13.095  -9.123   0.642  1.00  1.72           N  
ATOM   1919  CA  LEU A 110      14.022  -9.951  -0.106  1.00  1.72           C  
ATOM   1920  C   LEU A 110      15.416 -10.108   0.526  1.00  1.72           C  
ATOM   1921  O   LEU A 110      16.271 -10.787  -0.069  1.00  1.72           O  
ATOM   1922  CB  LEU A 110      14.186  -9.396  -1.522  1.00  1.72           C  
ATOM   1923  CG  LEU A 110      12.922  -9.392  -2.409  1.00  1.72           C  
ATOM   1924  CD1 LEU A 110      13.266  -8.759  -3.742  1.00  1.72           C  
ATOM   1925  CD2 LEU A 110      12.402 -10.816  -2.594  1.00  1.72           C  
ATOM   1926  H   LEU A 110      13.015  -8.130   0.408  1.00  1.72           H  
ATOM   1927  HA  LEU A 110      13.583 -10.944  -0.185  1.00  1.72           H  
ATOM   1928 1HB  LEU A 110      14.519  -8.358  -1.435  1.00  1.72           H  
ATOM   1929 2HB  LEU A 110      14.944  -9.951  -2.023  1.00  1.72           H  
ATOM   1930  HG  LEU A 110      12.148  -8.779  -1.933  1.00  1.72           H  
ATOM   1931 1HD1 LEU A 110      12.380  -8.729  -4.366  1.00  1.72           H  
ATOM   1932 2HD1 LEU A 110      13.630  -7.754  -3.574  1.00  1.72           H  
ATOM   1933 3HD1 LEU A 110      14.033  -9.340  -4.234  1.00  1.72           H  
ATOM   1934 1HD2 LEU A 110      11.514 -10.799  -3.219  1.00  1.72           H  
ATOM   1935 2HD2 LEU A 110      13.162 -11.422  -3.067  1.00  1.72           H  
ATOM   1936 3HD2 LEU A 110      12.154 -11.242  -1.621  1.00  1.72           H  
ATOM   1937  N   GLU A 111      15.666  -9.489   1.692  1.00  1.94           N  
ATOM   1938  CA  GLU A 111      16.991  -9.577   2.312  1.00  1.94           C  
ATOM   1939  C   GLU A 111      16.990  -9.095   3.764  1.00  1.94           C  
ATOM   1940  O   GLU A 111      16.979  -9.918   4.680  1.00  1.94           O  
ATOM   1941  OXT GLU A 111      17.333  -7.937   4.004  1.00  1.94           O  
ATOM   1942  CB  GLU A 111      18.023  -8.784   1.485  1.00  1.94           C  
ATOM   1943  CG  GLU A 111      19.468  -8.896   1.972  1.00  1.94           C  
ATOM   1944  CD  GLU A 111      20.466  -8.257   1.019  1.00  1.94           C  
ATOM   1945  OE1 GLU A 111      20.058  -7.794  -0.024  1.00  1.94           O  
ATOM   1946  OE2 GLU A 111      21.633  -8.245   1.333  1.00  1.94           O  
ATOM   1947  H   GLU A 111      14.928  -8.966   2.172  1.00  1.94           H  
ATOM   1948  HA  GLU A 111      17.291 -10.624   2.315  1.00  1.94           H  
ATOM   1949 1HB  GLU A 111      18.007  -9.099   0.453  1.00  1.94           H  
ATOM   1950 2HB  GLU A 111      17.751  -7.726   1.501  1.00  1.94           H  
ATOM   1951 1HG  GLU A 111      19.549  -8.409   2.943  1.00  1.94           H  
ATOM   1952 2HG  GLU A 111      19.717  -9.948   2.102  1.00  1.94           H  
ENDMDL

REMARK ID 673970 DOMAINID 666131 MODEL 2 2025-06-07_00000225_full_19
MODEL     2
ATOM      1  N   MET A   1       0.480   0.951   1.308  1.00  3.47           N  
ATOM      2  CA  MET A   1       1.911   0.674   1.285  1.00  3.47           C  
ATOM      3  C   MET A   1       2.705   1.933   0.989  1.00  3.47           C  
ATOM      4  O   MET A   1       2.412   2.654   0.034  1.00  3.47           O  
ATOM      5  CB  MET A   1       2.242  -0.400   0.247  1.00  3.47           C  
ATOM      6  CG  MET A   1       3.725  -0.797   0.202  1.00  3.47           C  
ATOM      7  SD  MET A   1       4.067  -2.118  -0.981  1.00  3.47           S  
ATOM      8  CE  MET A   1       3.314  -3.528  -0.205  1.00  3.47           C  
ATOM      9 1H   MET A   1       0.029   0.353   1.984  1.00  3.47           H  
ATOM     10 2H   MET A   1       0.335   1.918   1.561  1.00  3.47           H  
ATOM     11 3H   MET A   1       0.089   0.781   0.392  1.00  3.47           H  
ATOM     12  HA  MET A   1       2.211   0.318   2.270  1.00  3.47           H  
ATOM     13 1HB  MET A   1       1.659  -1.297   0.447  1.00  3.47           H  
ATOM     14 2HB  MET A   1       1.965  -0.045  -0.747  1.00  3.47           H  
ATOM     15 1HG  MET A   1       4.331   0.071  -0.081  1.00  3.47           H  
ATOM     16 2HG  MET A   1       4.047  -1.125   1.189  1.00  3.47           H  
ATOM     17 1HE  MET A   1       3.459  -4.389  -0.844  1.00  3.47           H  
ATOM     18 2HE  MET A   1       3.767  -3.703   0.762  1.00  3.47           H  
ATOM     19 3HE  MET A   1       2.248  -3.349  -0.081  1.00  3.47           H  
ATOM     20  N   ILE A   2       3.716   2.194   1.804  1.00  2.99           N  
ATOM     21  CA  ILE A   2       4.567   3.359   1.597  1.00  2.99           C  
ATOM     22  C   ILE A   2       5.854   2.950   0.907  1.00  2.99           C  
ATOM     23  O   ILE A   2       6.618   2.122   1.416  1.00  2.99           O  
ATOM     24  CB  ILE A   2       4.907   4.046   2.923  1.00  2.99           C  
ATOM     25  CG1 ILE A   2       3.627   4.524   3.606  1.00  2.99           C  
ATOM     26  CG2 ILE A   2       5.847   5.210   2.663  1.00  2.99           C  
ATOM     27  CD1 ILE A   2       3.840   4.996   5.019  1.00  2.99           C  
ATOM     28  H   ILE A   2       3.914   1.576   2.579  1.00  2.99           H  
ATOM     29  HA  ILE A   2       4.046   4.071   0.960  1.00  2.99           H  
ATOM     30  HB  ILE A   2       5.395   3.335   3.589  1.00  2.99           H  
ATOM     31 1HG1 ILE A   2       3.204   5.344   3.027  1.00  2.99           H  
ATOM     32 2HG1 ILE A   2       2.909   3.708   3.626  1.00  2.99           H  
ATOM     33 1HG2 ILE A   2       6.099   5.695   3.605  1.00  2.99           H  
ATOM     34 2HG2 ILE A   2       6.754   4.844   2.190  1.00  2.99           H  
ATOM     35 3HG2 ILE A   2       5.363   5.929   2.004  1.00  2.99           H  
ATOM     36 1HD1 ILE A   2       2.888   5.321   5.440  1.00  2.99           H  
ATOM     37 2HD1 ILE A   2       4.243   4.180   5.619  1.00  2.99           H  
ATOM     38 3HD1 ILE A   2       4.541   5.830   5.022  1.00  2.99           H  
ATOM     39  N   VAL A   3       6.120   3.539  -0.248  1.00  2.45           N  
ATOM     40  CA  VAL A   3       7.289   3.105  -0.980  1.00  2.45           C  
ATOM     41  C   VAL A   3       8.549   3.789  -0.497  1.00  2.45           C  
ATOM     42  O   VAL A   3       8.972   4.817  -1.029  1.00  2.45           O  
ATOM     43  CB  VAL A   3       7.123   3.388  -2.477  1.00  2.45           C  
ATOM     44  CG1 VAL A   3       8.350   2.848  -3.229  1.00  2.45           C  
ATOM     45  CG2 VAL A   3       5.820   2.761  -2.969  1.00  2.45           C  
ATOM     46  H   VAL A   3       5.493   4.231  -0.630  1.00  2.45           H  
ATOM     47  HA  VAL A   3       7.402   2.027  -0.845  1.00  2.45           H  
ATOM     48  HB  VAL A   3       7.090   4.463  -2.639  1.00  2.45           H  
ATOM     49 1HG1 VAL A   3       8.252   3.056  -4.291  1.00  2.45           H  
ATOM     50 2HG1 VAL A   3       9.253   3.325  -2.844  1.00  2.45           H  
ATOM     51 3HG1 VAL A   3       8.416   1.764  -3.073  1.00  2.45           H  
ATOM     52 1HG2 VAL A   3       5.694   2.965  -4.030  1.00  2.45           H  
ATOM     53 2HG2 VAL A   3       5.852   1.683  -2.809  1.00  2.45           H  
ATOM     54 3HG2 VAL A   3       4.980   3.181  -2.415  1.00  2.45           H  
ATOM     55  N   MET A   4       9.166   3.176   0.494  1.00  1.93           N  
ATOM     56  CA  MET A   4      10.404   3.680   1.066  1.00  1.93           C  
ATOM     57  C   MET A   4      11.540   3.221   0.168  1.00  1.93           C  
ATOM     58  O   MET A   4      11.518   2.099  -0.330  1.00  1.93           O  
ATOM     59  CB  MET A   4      10.589   3.156   2.487  1.00  1.93           C  
ATOM     60  CG  MET A   4       9.483   3.556   3.457  1.00  1.93           C  
ATOM     61  SD  MET A   4       9.336   5.338   3.657  1.00  1.93           S  
ATOM     62  CE  MET A   4      10.862   5.705   4.501  1.00  1.93           C  
ATOM     63  H   MET A   4       8.691   2.360   0.879  1.00  1.93           H  
ATOM     64  HA  MET A   4      10.383   4.770   1.072  1.00  1.93           H  
ATOM     65 1HB  MET A   4      10.633   2.067   2.470  1.00  1.93           H  
ATOM     66 2HB  MET A   4      11.539   3.514   2.886  1.00  1.93           H  
ATOM     67 1HG  MET A   4       8.527   3.167   3.098  1.00  1.93           H  
ATOM     68 2HG  MET A   4       9.681   3.111   4.436  1.00  1.93           H  
ATOM     69 1HE  MET A   4      10.920   6.777   4.700  1.00  1.93           H  
ATOM     70 2HE  MET A   4      10.898   5.159   5.445  1.00  1.93           H  
ATOM     71 3HE  MET A   4      11.705   5.407   3.877  1.00  1.93           H  
ATOM     72  N   ARG A   5      12.560   4.047  -0.028  1.00  1.51           N  
ATOM     73  CA  ARG A   5      13.640   3.623  -0.916  1.00  1.51           C  
ATOM     74  C   ARG A   5      14.651   2.671  -0.291  1.00  1.51           C  
ATOM     75  O   ARG A   5      15.793   3.040  -0.020  1.00  1.51           O  
ATOM     76  CB  ARG A   5      14.375   4.818  -1.501  1.00  1.51           C  
ATOM     77  CG  ARG A   5      13.550   5.645  -2.474  1.00  1.51           C  
ATOM     78  CD  ARG A   5      14.299   6.826  -2.986  1.00  1.51           C  
ATOM     79  NE  ARG A   5      15.482   6.449  -3.770  1.00  1.51           N  
ATOM     80  CZ  ARG A   5      15.482   6.129  -5.087  1.00  1.51           C  
ATOM     81  NH1 ARG A   5      14.358   6.123  -5.770  1.00  1.51           N  
ATOM     82  NH2 ARG A   5      16.621   5.824  -5.692  1.00  1.51           N  
ATOM     83  H   ARG A   5      12.573   4.960   0.401  1.00  1.51           H  
ATOM     84  HA  ARG A   5      13.169   3.109  -1.745  1.00  1.51           H  
ATOM     85 1HB  ARG A   5      14.699   5.475  -0.697  1.00  1.51           H  
ATOM     86 2HB  ARG A   5      15.264   4.477  -2.024  1.00  1.51           H  
ATOM     87 1HG  ARG A   5      13.269   5.025  -3.324  1.00  1.51           H  
ATOM     88 2HG  ARG A   5      12.646   5.998  -1.974  1.00  1.51           H  
ATOM     89 1HD  ARG A   5      13.645   7.422  -3.622  1.00  1.51           H  
ATOM     90 2HD  ARG A   5      14.630   7.433  -2.143  1.00  1.51           H  
ATOM     91  HE  ARG A   5      16.373   6.442  -3.290  1.00  1.51           H  
ATOM     92 1HH1 ARG A   5      13.489   6.355  -5.317  1.00  1.51           H  
ATOM     93 2HH1 ARG A   5      14.368   5.882  -6.759  1.00  1.51           H  
ATOM     94 1HH2 ARG A   5      17.486   5.827  -5.178  1.00  1.51           H  
ATOM     95 2HH2 ARG A   5      16.634   5.582  -6.697  1.00  1.51           H  
ATOM     96  N   VAL A   6      14.222   1.438  -0.078  1.00  1.21           N  
ATOM     97  CA  VAL A   6      15.084   0.428   0.518  1.00  1.21           C  
ATOM     98  C   VAL A   6      15.987  -0.150  -0.543  1.00  1.21           C  
ATOM     99  O   VAL A   6      15.515  -0.624  -1.574  1.00  1.21           O  
ATOM    100  CB  VAL A   6      14.257  -0.711   1.127  1.00  1.21           C  
ATOM    101  CG1 VAL A   6      15.163  -1.798   1.671  1.00  1.21           C  
ATOM    102  CG2 VAL A   6      13.365  -0.163   2.200  1.00  1.21           C  
ATOM    103  H   VAL A   6      13.252   1.229  -0.321  1.00  1.21           H  
ATOM    104  HA  VAL A   6      15.693   0.891   1.295  1.00  1.21           H  
ATOM    105  HB  VAL A   6      13.650  -1.155   0.359  1.00  1.21           H  
ATOM    106 1HG1 VAL A   6      14.545  -2.592   2.079  1.00  1.21           H  
ATOM    107 2HG1 VAL A   6      15.787  -2.199   0.868  1.00  1.21           H  
ATOM    108 3HG1 VAL A   6      15.800  -1.392   2.454  1.00  1.21           H  
ATOM    109 1HG2 VAL A   6      12.785  -0.969   2.611  1.00  1.21           H  
ATOM    110 2HG2 VAL A   6      13.966   0.287   2.985  1.00  1.21           H  
ATOM    111 3HG2 VAL A   6      12.700   0.590   1.773  1.00  1.21           H  
ATOM    112  N   LYS A   7      17.291  -0.100  -0.316  1.00  1.01           N  
ATOM    113  CA  LYS A   7      18.205  -0.608  -1.325  1.00  1.01           C  
ATOM    114  C   LYS A   7      18.592  -2.056  -1.098  1.00  1.01           C  
ATOM    115  O   LYS A   7      18.887  -2.448   0.036  1.00  1.01           O  
ATOM    116  CB  LYS A   7      19.494   0.208  -1.347  1.00  1.01           C  
ATOM    117  CG  LYS A   7      19.365   1.654  -1.757  1.00  1.01           C  
ATOM    118  CD  LYS A   7      20.743   2.299  -1.751  1.00  1.01           C  
ATOM    119  CE  LYS A   7      20.717   3.753  -2.183  1.00  1.01           C  
ATOM    120  NZ  LYS A   7      22.110   4.312  -2.282  1.00  1.01           N  
ATOM    121  H   LYS A   7      17.643   0.301   0.541  1.00  1.01           H  
ATOM    122  HA  LYS A   7      17.723  -0.531  -2.293  1.00  1.01           H  
ATOM    123 1HB  LYS A   7      19.949   0.185  -0.358  1.00  1.01           H  
ATOM    124 2HB  LYS A   7      20.196  -0.261  -2.040  1.00  1.01           H  
ATOM    125 1HG  LYS A   7      18.973   1.701  -2.768  1.00  1.01           H  
ATOM    126 2HG  LYS A   7      18.687   2.187  -1.087  1.00  1.01           H  
ATOM    127 1HD  LYS A   7      21.163   2.241  -0.748  1.00  1.01           H  
ATOM    128 2HD  LYS A   7      21.395   1.749  -2.425  1.00  1.01           H  
ATOM    129 1HE  LYS A   7      20.234   3.828  -3.155  1.00  1.01           H  
ATOM    130 2HE  LYS A   7      20.150   4.336  -1.460  1.00  1.01           H  
ATOM    131 1HZ  LYS A   7      22.074   5.269  -2.583  1.00  1.01           H  
ATOM    132 2HZ  LYS A   7      22.573   4.253  -1.393  1.00  1.01           H  
ATOM    133 3HZ  LYS A   7      22.636   3.746  -2.988  1.00  1.01           H  
ATOM    134  N   VAL A   8      18.642  -2.822  -2.187  1.00  0.90           N  
ATOM    135  CA  VAL A   8      19.144  -4.191  -2.133  1.00  0.90           C  
ATOM    136  C   VAL A   8      20.147  -4.396  -3.280  1.00  0.90           C  
ATOM    137  O   VAL A   8      20.131  -3.660  -4.281  1.00  0.90           O  
ATOM    138  CB  VAL A   8      18.008  -5.242  -2.224  1.00  0.90           C  
ATOM    139  CG1 VAL A   8      17.003  -5.055  -1.084  1.00  0.90           C  
ATOM    140  CG2 VAL A   8      17.367  -5.205  -3.543  1.00  0.90           C  
ATOM    141  H   VAL A   8      18.323  -2.424  -3.070  1.00  0.90           H  
ATOM    142  HA  VAL A   8      19.666  -4.339  -1.187  1.00  0.90           H  
ATOM    143  HB  VAL A   8      18.438  -6.208  -2.088  1.00  0.90           H  
ATOM    144 1HG1 VAL A   8      16.241  -5.828  -1.144  1.00  0.90           H  
ATOM    145 2HG1 VAL A   8      17.522  -5.128  -0.126  1.00  0.90           H  
ATOM    146 3HG1 VAL A   8      16.533  -4.082  -1.167  1.00  0.90           H  
ATOM    147 1HG2 VAL A   8      16.599  -5.972  -3.603  1.00  0.90           H  
ATOM    148 2HG2 VAL A   8      16.930  -4.224  -3.687  1.00  0.90           H  
ATOM    149 3HG2 VAL A   8      18.133  -5.398  -4.299  1.00  0.90           H  
ATOM    150  N   ASN A   9      21.034  -5.379  -3.137  1.00  0.84           N  
ATOM    151  CA  ASN A   9      21.979  -5.686  -4.214  1.00  0.84           C  
ATOM    152  C   ASN A   9      21.425  -6.766  -5.141  1.00  0.84           C  
ATOM    153  O   ASN A   9      20.322  -7.267  -4.913  1.00  0.84           O  
ATOM    154  CB  ASN A   9      23.336  -6.069  -3.638  1.00  0.84           C  
ATOM    155  CG  ASN A   9      23.338  -7.349  -2.862  1.00  0.84           C  
ATOM    156  OD1 ASN A   9      22.447  -8.185  -3.024  1.00  0.84           O  
ATOM    157  ND2 ASN A   9      24.326  -7.517  -2.013  1.00  0.84           N  
ATOM    158  H   ASN A   9      21.023  -5.928  -2.274  1.00  0.84           H  
ATOM    159  HA  ASN A   9      22.118  -4.789  -4.819  1.00  0.84           H  
ATOM    160 1HB  ASN A   9      24.063  -6.149  -4.444  1.00  0.84           H  
ATOM    161 2HB  ASN A   9      23.678  -5.269  -2.979  1.00  0.84           H  
ATOM    162 1HD2 ASN A   9      24.376  -8.351  -1.463  1.00  0.84           H  
ATOM    163 2HD2 ASN A   9      25.026  -6.808  -1.912  1.00  0.84           H  
ATOM    164  N   GLU A  10      22.203  -7.159  -6.162  1.00  0.82           N  
ATOM    165  CA  GLU A  10      21.750  -8.183  -7.108  1.00  0.82           C  
ATOM    166  C   GLU A  10      21.500  -9.546  -6.477  1.00  0.82           C  
ATOM    167  O   GLU A  10      20.525 -10.211  -6.821  1.00  0.82           O  
ATOM    168  CB  GLU A  10      22.746  -8.318  -8.274  1.00  0.82           C  
ATOM    169  CG  GLU A  10      22.738  -7.131  -9.268  1.00  0.82           C  
ATOM    170  CD  GLU A  10      23.767  -7.206 -10.375  1.00  0.82           C  
ATOM    171  OE1 GLU A  10      24.676  -7.989 -10.266  1.00  0.82           O  
ATOM    172  OE2 GLU A  10      23.612  -6.483 -11.362  1.00  0.82           O  
ATOM    173  H   GLU A  10      23.102  -6.717  -6.301  1.00  0.82           H  
ATOM    174  HA  GLU A  10      20.802  -7.860  -7.521  1.00  0.82           H  
ATOM    175 1HB  GLU A  10      23.755  -8.414  -7.875  1.00  0.82           H  
ATOM    176 2HB  GLU A  10      22.526  -9.228  -8.833  1.00  0.82           H  
ATOM    177 1HG  GLU A  10      21.773  -7.116  -9.749  1.00  0.82           H  
ATOM    178 2HG  GLU A  10      22.861  -6.198  -8.717  1.00  0.82           H  
ATOM    179  N   LYS A  11      22.333  -9.962  -5.528  1.00  0.81           N  
ATOM    180  CA  LYS A  11      22.100 -11.260  -4.902  1.00  0.81           C  
ATOM    181  C   LYS A  11      20.748 -11.269  -4.202  1.00  0.81           C  
ATOM    182  O   LYS A  11      19.939 -12.177  -4.400  1.00  0.81           O  
ATOM    183  CB  LYS A  11      23.205 -11.599  -3.903  1.00  0.81           C  
ATOM    184  CG  LYS A  11      23.027 -12.945  -3.217  1.00  0.81           C  
ATOM    185  CD  LYS A  11      24.178 -13.243  -2.270  1.00  0.81           C  
ATOM    186  CE  LYS A  11      23.970 -14.566  -1.549  1.00  0.81           C  
ATOM    187  NZ  LYS A  11      25.099 -14.878  -0.630  1.00  0.81           N  
ATOM    188  H   LYS A  11      23.114  -9.388  -5.251  1.00  0.81           H  
ATOM    189  HA  LYS A  11      22.081 -12.024  -5.679  1.00  0.81           H  
ATOM    190 1HB  LYS A  11      24.168 -11.601  -4.411  1.00  0.81           H  
ATOM    191 2HB  LYS A  11      23.242 -10.833  -3.129  1.00  0.81           H  
ATOM    192 1HG  LYS A  11      22.093 -12.935  -2.650  1.00  0.81           H  
ATOM    193 2HG  LYS A  11      22.966 -13.732  -3.967  1.00  0.81           H  
ATOM    194 1HD  LYS A  11      25.113 -13.284  -2.831  1.00  0.81           H  
ATOM    195 2HD  LYS A  11      24.251 -12.444  -1.532  1.00  0.81           H  
ATOM    196 1HE  LYS A  11      23.046 -14.516  -0.973  1.00  0.81           H  
ATOM    197 2HE  LYS A  11      23.882 -15.363  -2.286  1.00  0.81           H  
ATOM    198 1HZ  LYS A  11      24.926 -15.761  -0.171  1.00  0.81           H  
ATOM    199 2HZ  LYS A  11      25.958 -14.937  -1.159  1.00  0.81           H  
ATOM    200 3HZ  LYS A  11      25.181 -14.149   0.064  1.00  0.81           H  
ATOM    201  N   GLN A  12      20.498 -10.227  -3.409  1.00  0.81           N  
ATOM    202  CA  GLN A  12      19.261 -10.097  -2.661  1.00  0.81           C  
ATOM    203  C   GLN A  12      18.068  -9.979  -3.591  1.00  0.81           C  
ATOM    204  O   GLN A  12      17.023 -10.578  -3.342  1.00  0.81           O  
ATOM    205  CB  GLN A  12      19.342  -8.870  -1.776  1.00  0.81           C  
ATOM    206  CG  GLN A  12      20.285  -8.976  -0.618  1.00  0.81           C  
ATOM    207  CD  GLN A  12      20.462  -7.643   0.088  1.00  0.81           C  
ATOM    208  OE1 GLN A  12      20.743  -6.599  -0.531  1.00  0.81           O  
ATOM    209  NE2 GLN A  12      20.286  -7.659   1.408  1.00  0.81           N  
ATOM    210  H   GLN A  12      21.205  -9.504  -3.317  1.00  0.81           H  
ATOM    211  HA  GLN A  12      19.133 -10.982  -2.040  1.00  0.81           H  
ATOM    212 1HB  GLN A  12      19.689  -8.043  -2.391  1.00  0.81           H  
ATOM    213 2HB  GLN A  12      18.350  -8.617  -1.402  1.00  0.81           H  
ATOM    214 1HG  GLN A  12      19.884  -9.696   0.098  1.00  0.81           H  
ATOM    215 2HG  GLN A  12      21.255  -9.311  -0.982  1.00  0.81           H  
ATOM    216 1HE2 GLN A  12      20.381  -6.812   1.936  1.00  0.81           H  
ATOM    217 2HE2 GLN A  12      20.056  -8.518   1.876  1.00  0.81           H  
ATOM    218  N   PHE A  13      18.225  -9.235  -4.683  1.00  0.81           N  
ATOM    219  CA  PHE A  13      17.160  -9.109  -5.661  1.00  0.81           C  
ATOM    220  C   PHE A  13      16.791 -10.464  -6.224  1.00  0.81           C  
ATOM    221  O   PHE A  13      15.609 -10.812  -6.286  1.00  0.81           O  
ATOM    222  CB  PHE A  13      17.545  -8.169  -6.778  1.00  0.81           C  
ATOM    223  CG  PHE A  13      16.554  -8.161  -7.895  1.00  0.81           C  
ATOM    224  CD1 PHE A  13      15.353  -7.507  -7.785  1.00  0.81           C  
ATOM    225  CD2 PHE A  13      16.844  -8.810  -9.082  1.00  0.81           C  
ATOM    226  CE1 PHE A  13      14.455  -7.497  -8.852  1.00  0.81           C  
ATOM    227  CE2 PHE A  13      15.958  -8.793 -10.135  1.00  0.81           C  
ATOM    228  CZ  PHE A  13      14.762  -8.130 -10.016  1.00  0.81           C  
ATOM    229  H   PHE A  13      19.098  -8.732  -4.837  1.00  0.81           H  
ATOM    230  HA  PHE A  13      16.285  -8.697  -5.162  1.00  0.81           H  
ATOM    231 1HB  PHE A  13      17.644  -7.161  -6.387  1.00  0.81           H  
ATOM    232 2HB  PHE A  13      18.507  -8.464  -7.180  1.00  0.81           H  
ATOM    233  HD1 PHE A  13      15.116  -6.998  -6.853  1.00  0.81           H  
ATOM    234  HD2 PHE A  13      17.800  -9.341  -9.181  1.00  0.81           H  
ATOM    235  HE1 PHE A  13      13.502  -6.989  -8.770  1.00  0.81           H  
ATOM    236  HE2 PHE A  13      16.211  -9.307 -11.059  1.00  0.81           H  
ATOM    237  HZ  PHE A  13      14.059  -8.117 -10.843  1.00  0.81           H  
ATOM    238  N   ASP A  14      17.794 -11.226  -6.669  1.00  0.80           N  
ATOM    239  CA  ASP A  14      17.515 -12.541  -7.214  1.00  0.80           C  
ATOM    240  C   ASP A  14      16.844 -13.420  -6.164  1.00  0.80           C  
ATOM    241  O   ASP A  14      15.902 -14.141  -6.476  1.00  0.80           O  
ATOM    242  CB  ASP A  14      18.792 -13.212  -7.727  1.00  0.80           C  
ATOM    243  CG  ASP A  14      19.328 -12.618  -9.051  1.00  0.80           C  
ATOM    244  OD1 ASP A  14      18.615 -11.878  -9.693  1.00  0.80           O  
ATOM    245  OD2 ASP A  14      20.433 -12.953  -9.424  1.00  0.80           O  
ATOM    246  H   ASP A  14      18.758 -10.893  -6.615  1.00  0.80           H  
ATOM    247  HA  ASP A  14      16.828 -12.426  -8.053  1.00  0.80           H  
ATOM    248 1HB  ASP A  14      19.572 -13.104  -6.966  1.00  0.80           H  
ATOM    249 2HB  ASP A  14      18.611 -14.279  -7.863  1.00  0.80           H  
ATOM    250  N   MET A  15      17.269 -13.320  -4.899  1.00  0.80           N  
ATOM    251  CA  MET A  15      16.621 -14.102  -3.848  1.00  0.80           C  
ATOM    252  C   MET A  15      15.147 -13.715  -3.733  1.00  0.80           C  
ATOM    253  O   MET A  15      14.275 -14.587  -3.673  1.00  0.80           O  
ATOM    254  CB  MET A  15      17.333 -13.903  -2.514  1.00  0.80           C  
ATOM    255  CG  MET A  15      18.719 -14.521  -2.426  1.00  0.80           C  
ATOM    256  SD  MET A  15      19.601 -14.005  -0.940  1.00  0.80           S  
ATOM    257  CE  MET A  15      18.627 -14.808   0.333  1.00  0.80           C  
ATOM    258  H   MET A  15      18.066 -12.724  -4.670  1.00  0.80           H  
ATOM    259  HA  MET A  15      16.669 -15.155  -4.122  1.00  0.80           H  
ATOM    260 1HB  MET A  15      17.434 -12.844  -2.318  1.00  0.80           H  
ATOM    261 2HB  MET A  15      16.727 -14.324  -1.718  1.00  0.80           H  
ATOM    262 1HG  MET A  15      18.628 -15.605  -2.413  1.00  0.80           H  
ATOM    263 2HG  MET A  15      19.305 -14.245  -3.294  1.00  0.80           H  
ATOM    264 1HE  MET A  15      19.047 -14.577   1.316  1.00  0.80           H  
ATOM    265 2HE  MET A  15      17.600 -14.444   0.287  1.00  0.80           H  
ATOM    266 3HE  MET A  15      18.639 -15.887   0.176  1.00  0.80           H  
ATOM    267  N   ILE A  16      14.852 -12.410  -3.774  1.00  0.79           N  
ATOM    268  CA  ILE A  16      13.470 -11.948  -3.708  1.00  0.79           C  
ATOM    269  C   ILE A  16      12.642 -12.474  -4.854  1.00  0.79           C  
ATOM    270  O   ILE A  16      11.551 -13.011  -4.650  1.00  0.79           O  
ATOM    271  CB  ILE A  16      13.378 -10.403  -3.716  1.00  0.79           C  
ATOM    272  CG1 ILE A  16      13.914  -9.796  -2.388  1.00  0.79           C  
ATOM    273  CG2 ILE A  16      11.982  -9.935  -4.068  1.00  0.79           C  
ATOM    274  CD1 ILE A  16      14.123  -8.278  -2.443  1.00  0.79           C  
ATOM    275  H   ILE A  16      15.608 -11.726  -3.828  1.00  0.79           H  
ATOM    276  HA  ILE A  16      13.039 -12.315  -2.778  1.00  0.79           H  
ATOM    277  HB  ILE A  16      14.047 -10.035  -4.489  1.00  0.79           H  
ATOM    278 1HG1 ILE A  16      13.205 -10.014  -1.591  1.00  0.79           H  
ATOM    279 2HG1 ILE A  16      14.862 -10.268  -2.144  1.00  0.79           H  
ATOM    280 1HG2 ILE A  16      11.989  -8.864  -4.108  1.00  0.79           H  
ATOM    281 2HG2 ILE A  16      11.690 -10.328  -5.033  1.00  0.79           H  
ATOM    282 3HG2 ILE A  16      11.284 -10.262  -3.333  1.00  0.79           H  
ATOM    283 1HD1 ILE A  16      14.495  -7.927  -1.487  1.00  0.79           H  
ATOM    284 2HD1 ILE A  16      14.848  -8.041  -3.222  1.00  0.79           H  
ATOM    285 3HD1 ILE A  16      13.178  -7.785  -2.666  1.00  0.79           H  
ATOM    286  N   ILE A  17      13.172 -12.375  -6.065  1.00  0.79           N  
ATOM    287  CA  ILE A  17      12.397 -12.819  -7.197  1.00  0.79           C  
ATOM    288  C   ILE A  17      12.228 -14.335  -7.197  1.00  0.79           C  
ATOM    289  O   ILE A  17      11.125 -14.820  -7.451  1.00  0.79           O  
ATOM    290  CB  ILE A  17      12.999 -12.311  -8.513  1.00  0.79           C  
ATOM    291  CG1 ILE A  17      12.963 -10.783  -8.559  1.00  0.79           C  
ATOM    292  CG2 ILE A  17      12.203 -12.844  -9.642  1.00  0.79           C  
ATOM    293  CD1 ILE A  17      11.560 -10.181  -8.464  1.00  0.79           C  
ATOM    294  H   ILE A  17      14.092 -11.950  -6.187  1.00  0.79           H  
ATOM    295  HA  ILE A  17      11.406 -12.381  -7.116  1.00  0.79           H  
ATOM    296  HB  ILE A  17      14.043 -12.631  -8.591  1.00  0.79           H  
ATOM    297 1HG1 ILE A  17      13.568 -10.388  -7.740  1.00  0.79           H  
ATOM    298 2HG1 ILE A  17      13.401 -10.470  -9.495  1.00  0.79           H  
ATOM    299 1HG2 ILE A  17      12.607 -12.492 -10.590  1.00  0.79           H  
ATOM    300 2HG2 ILE A  17      12.227 -13.908  -9.616  1.00  0.79           H  
ATOM    301 3HG2 ILE A  17      11.185 -12.499  -9.526  1.00  0.79           H  
ATOM    302 1HD1 ILE A  17      11.634  -9.100  -8.520  1.00  0.79           H  
ATOM    303 2HD1 ILE A  17      10.947 -10.545  -9.292  1.00  0.79           H  
ATOM    304 3HD1 ILE A  17      11.105 -10.466  -7.524  1.00  0.79           H  
ATOM    305  N   ASP A  18      13.283 -15.102  -6.896  1.00  0.79           N  
ATOM    306  CA  ASP A  18      13.134 -16.555  -6.862  1.00  0.79           C  
ATOM    307  C   ASP A  18      12.117 -17.005  -5.822  1.00  0.79           C  
ATOM    308  O   ASP A  18      11.305 -17.895  -6.084  1.00  0.79           O  
ATOM    309  CB  ASP A  18      14.480 -17.260  -6.637  1.00  0.79           C  
ATOM    310  CG  ASP A  18      15.432 -17.293  -7.900  1.00  0.79           C  
ATOM    311  OD1 ASP A  18      14.981 -17.025  -9.023  1.00  0.79           O  
ATOM    312  OD2 ASP A  18      16.580 -17.626  -7.727  1.00  0.79           O  
ATOM    313  H   ASP A  18      14.185 -14.681  -6.684  1.00  0.79           H  
ATOM    314  HA  ASP A  18      12.765 -16.879  -7.819  1.00  0.79           H  
ATOM    315 1HB  ASP A  18      15.008 -16.741  -5.828  1.00  0.79           H  
ATOM    316 2HB  ASP A  18      14.302 -18.280  -6.302  1.00  0.79           H  
ATOM    317  N   LYS A  19      12.090 -16.361  -4.660  1.00  0.79           N  
ATOM    318  CA  LYS A  19      11.109 -16.765  -3.665  1.00  0.79           C  
ATOM    319  C   LYS A  19       9.697 -16.483  -4.163  1.00  0.79           C  
ATOM    320  O   LYS A  19       8.806 -17.327  -4.019  1.00  0.79           O  
ATOM    321  CB  LYS A  19      11.378 -16.032  -2.362  1.00  0.79           C  
ATOM    322  CG  LYS A  19      12.633 -16.499  -1.631  1.00  0.79           C  
ATOM    323  CD  LYS A  19      12.918 -15.627  -0.426  1.00  0.79           C  
ATOM    324  CE  LYS A  19      14.151 -16.089   0.339  1.00  0.79           C  
ATOM    325  NZ  LYS A  19      14.482 -15.153   1.441  1.00  0.79           N  
ATOM    326  H   LYS A  19      12.764 -15.624  -4.445  1.00  0.79           H  
ATOM    327  HA  LYS A  19      11.204 -17.835  -3.496  1.00  0.79           H  
ATOM    328 1HB  LYS A  19      11.483 -14.962  -2.565  1.00  0.79           H  
ATOM    329 2HB  LYS A  19      10.531 -16.162  -1.696  1.00  0.79           H  
ATOM    330 1HG  LYS A  19      12.493 -17.526  -1.297  1.00  0.79           H  
ATOM    331 2HG  LYS A  19      13.481 -16.474  -2.308  1.00  0.79           H  
ATOM    332 1HD  LYS A  19      13.082 -14.602  -0.767  1.00  0.79           H  
ATOM    333 2HD  LYS A  19      12.063 -15.638   0.250  1.00  0.79           H  
ATOM    334 1HE  LYS A  19      13.946 -17.070   0.762  1.00  0.79           H  
ATOM    335 2HE  LYS A  19      15.005 -16.164  -0.338  1.00  0.79           H  
ATOM    336 1HZ  LYS A  19      15.283 -15.475   1.958  1.00  0.79           H  
ATOM    337 2HZ  LYS A  19      14.682 -14.238   1.068  1.00  0.79           H  
ATOM    338 3HZ  LYS A  19      13.679 -15.069   2.073  1.00  0.79           H  
ATOM    339  N   LEU A  20       9.500 -15.333  -4.808  1.00  0.78           N  
ATOM    340  CA  LEU A  20       8.187 -14.981  -5.325  1.00  0.78           C  
ATOM    341  C   LEU A  20       7.768 -15.925  -6.454  1.00  0.78           C  
ATOM    342  O   LEU A  20       6.609 -16.350  -6.523  1.00  0.78           O  
ATOM    343  CB  LEU A  20       8.220 -13.533  -5.798  1.00  0.78           C  
ATOM    344  CG  LEU A  20       8.396 -12.518  -4.670  1.00  0.78           C  
ATOM    345  CD1 LEU A  20       8.630 -11.168  -5.253  1.00  0.78           C  
ATOM    346  CD2 LEU A  20       7.186 -12.521  -3.810  1.00  0.78           C  
ATOM    347  H   LEU A  20      10.270 -14.665  -4.910  1.00  0.78           H  
ATOM    348  HA  LEU A  20       7.464 -15.070  -4.514  1.00  0.78           H  
ATOM    349 1HB  LEU A  20       9.053 -13.412  -6.493  1.00  0.78           H  
ATOM    350 2HB  LEU A  20       7.290 -13.309  -6.320  1.00  0.78           H  
ATOM    351  HG  LEU A  20       9.249 -12.790  -4.072  1.00  0.78           H  
ATOM    352 1HD1 LEU A  20       8.766 -10.444  -4.449  1.00  0.78           H  
ATOM    353 2HD1 LEU A  20       9.522 -11.195  -5.870  1.00  0.78           H  
ATOM    354 3HD1 LEU A  20       7.773 -10.894  -5.861  1.00  0.78           H  
ATOM    355 1HD2 LEU A  20       7.304 -11.801  -3.001  1.00  0.78           H  
ATOM    356 2HD2 LEU A  20       6.347 -12.251  -4.418  1.00  0.78           H  
ATOM    357 3HD2 LEU A  20       7.036 -13.513  -3.394  1.00  0.78           H  
ATOM    358  N   LYS A  21       8.723 -16.304  -7.319  1.00  0.77           N  
ATOM    359  CA  LYS A  21       8.412 -17.230  -8.404  1.00  0.77           C  
ATOM    360  C   LYS A  21       7.965 -18.567  -7.851  1.00  0.77           C  
ATOM    361  O   LYS A  21       7.029 -19.163  -8.378  1.00  0.77           O  
ATOM    362  CB  LYS A  21       9.611 -17.457  -9.337  1.00  0.77           C  
ATOM    363  CG  LYS A  21       9.953 -16.300 -10.269  1.00  0.77           C  
ATOM    364  CD  LYS A  21      11.047 -16.699 -11.283  1.00  0.77           C  
ATOM    365  CE  LYS A  21      12.356 -16.912 -10.550  1.00  0.77           C  
ATOM    366  NZ  LYS A  21      13.532 -17.127 -11.411  1.00  0.77           N  
ATOM    367  H   LYS A  21       9.665 -15.924  -7.235  1.00  0.77           H  
ATOM    368  HA  LYS A  21       7.591 -16.816  -8.987  1.00  0.77           H  
ATOM    369 1HB  LYS A  21      10.496 -17.659  -8.729  1.00  0.77           H  
ATOM    370 2HB  LYS A  21       9.432 -18.340  -9.947  1.00  0.77           H  
ATOM    371 1HG  LYS A  21       9.058 -15.994 -10.808  1.00  0.77           H  
ATOM    372 2HG  LYS A  21      10.302 -15.466  -9.681  1.00  0.77           H  
ATOM    373 1HD  LYS A  21      10.763 -17.614 -11.800  1.00  0.77           H  
ATOM    374 2HD  LYS A  21      11.173 -15.902 -12.017  1.00  0.77           H  
ATOM    375 1HE  LYS A  21      12.543 -16.048  -9.945  1.00  0.77           H  
ATOM    376 2HE  LYS A  21      12.245 -17.778  -9.901  1.00  0.77           H  
ATOM    377 1HZ  LYS A  21      14.322 -17.233 -10.743  1.00  0.77           H  
ATOM    378 2HZ  LYS A  21      13.425 -17.952 -11.973  1.00  0.77           H  
ATOM    379 3HZ  LYS A  21      13.686 -16.328 -12.000  1.00  0.77           H  
ATOM    380  N   LEU A  22       8.615 -19.039  -6.784  1.00  0.76           N  
ATOM    381  CA  LEU A  22       8.242 -20.314  -6.191  1.00  0.76           C  
ATOM    382  C   LEU A  22       6.863 -20.262  -5.549  1.00  0.76           C  
ATOM    383  O   LEU A  22       6.067 -21.191  -5.716  1.00  0.76           O  
ATOM    384  CB  LEU A  22       9.296 -20.728  -5.167  1.00  0.76           C  
ATOM    385  CG  LEU A  22      10.648 -21.105  -5.774  1.00  0.76           C  
ATOM    386  CD1 LEU A  22      11.664 -21.286  -4.664  1.00  0.76           C  
ATOM    387  CD2 LEU A  22      10.483 -22.374  -6.598  1.00  0.76           C  
ATOM    388  H   LEU A  22       9.402 -18.514  -6.396  1.00  0.76           H  
ATOM    389  HA  LEU A  22       8.225 -21.061  -6.980  1.00  0.76           H  
ATOM    390 1HB  LEU A  22       9.460 -19.891  -4.486  1.00  0.76           H  
ATOM    391 2HB  LEU A  22       8.924 -21.577  -4.597  1.00  0.76           H  
ATOM    392  HG  LEU A  22      10.994 -20.305  -6.422  1.00  0.76           H  
ATOM    393 1HD1 LEU A  22      12.630 -21.544  -5.095  1.00  0.76           H  
ATOM    394 2HD1 LEU A  22      11.753 -20.351  -4.107  1.00  0.76           H  
ATOM    395 3HD1 LEU A  22      11.339 -22.080  -3.997  1.00  0.76           H  
ATOM    396 1HD2 LEU A  22      11.442 -22.646  -7.041  1.00  0.76           H  
ATOM    397 2HD2 LEU A  22      10.137 -23.185  -5.957  1.00  0.76           H  
ATOM    398 3HD2 LEU A  22       9.753 -22.200  -7.390  1.00  0.76           H  
ATOM    399  N   MET A  23       6.540 -19.152  -4.874  1.00  0.74           N  
ATOM    400  CA  MET A  23       5.227 -19.013  -4.248  1.00  0.74           C  
ATOM    401  C   MET A  23       4.131 -19.102  -5.301  1.00  0.74           C  
ATOM    402  O   MET A  23       3.125 -19.806  -5.135  1.00  0.74           O  
ATOM    403  CB  MET A  23       5.131 -17.671  -3.528  1.00  0.74           C  
ATOM    404  CG  MET A  23       5.984 -17.525  -2.285  1.00  0.74           C  
ATOM    405  SD  MET A  23       5.987 -15.826  -1.653  1.00  0.74           S  
ATOM    406  CE  MET A  23       4.321 -15.687  -1.001  1.00  0.74           C  
ATOM    407  H   MET A  23       7.238 -18.411  -4.760  1.00  0.74           H  
ATOM    408  HA  MET A  23       5.088 -19.830  -3.538  1.00  0.74           H  
ATOM    409 1HB  MET A  23       5.453 -16.893  -4.215  1.00  0.74           H  
ATOM    410 2HB  MET A  23       4.096 -17.468  -3.268  1.00  0.74           H  
ATOM    411 1HG  MET A  23       5.596 -18.180  -1.506  1.00  0.74           H  
ATOM    412 2HG  MET A  23       7.000 -17.823  -2.496  1.00  0.74           H  
ATOM    413 1HE  MET A  23       4.174 -14.688  -0.590  1.00  0.74           H  
ATOM    414 2HE  MET A  23       3.606 -15.864  -1.791  1.00  0.74           H  
ATOM    415 3HE  MET A  23       4.176 -16.424  -0.216  1.00  0.74           H  
ATOM    416  N   VAL A  24       4.353 -18.400  -6.408  1.00  0.72           N  
ATOM    417  CA  VAL A  24       3.395 -18.395  -7.485  1.00  0.72           C  
ATOM    418  C   VAL A  24       3.371 -19.712  -8.226  1.00  0.72           C  
ATOM    419  O   VAL A  24       2.300 -20.172  -8.594  1.00  0.72           O  
ATOM    420  CB  VAL A  24       3.626 -17.227  -8.420  1.00  0.72           C  
ATOM    421  CG1 VAL A  24       2.722 -17.346  -9.595  1.00  0.72           C  
ATOM    422  CG2 VAL A  24       3.353 -15.976  -7.658  1.00  0.72           C  
ATOM    423  H   VAL A  24       5.202 -17.837  -6.488  1.00  0.72           H  
ATOM    424  HA  VAL A  24       2.410 -18.249  -7.051  1.00  0.72           H  
ATOM    425  HB  VAL A  24       4.656 -17.234  -8.777  1.00  0.72           H  
ATOM    426 1HG1 VAL A  24       2.876 -16.506 -10.255  1.00  0.72           H  
ATOM    427 2HG1 VAL A  24       2.944 -18.265 -10.123  1.00  0.72           H  
ATOM    428 3HG1 VAL A  24       1.693 -17.365  -9.270  1.00  0.72           H  
ATOM    429 1HG2 VAL A  24       3.496 -15.134  -8.270  1.00  0.72           H  
ATOM    430 2HG2 VAL A  24       2.337 -15.983  -7.304  1.00  0.72           H  
ATOM    431 3HG2 VAL A  24       4.036 -15.935  -6.820  1.00  0.72           H  
ATOM    432  N   TYR A  25       4.528 -20.314  -8.478  1.00  0.70           N  
ATOM    433  CA  TYR A  25       4.566 -21.600  -9.150  1.00  0.70           C  
ATOM    434  C   TYR A  25       3.710 -22.613  -8.426  1.00  0.70           C  
ATOM    435  O   TYR A  25       2.881 -23.275  -9.052  1.00  0.70           O  
ATOM    436  CB  TYR A  25       5.979 -22.141  -9.253  1.00  0.70           C  
ATOM    437  CG  TYR A  25       6.028 -23.540  -9.814  1.00  0.70           C  
ATOM    438  CD1 TYR A  25       5.942 -23.752 -11.180  1.00  0.70           C  
ATOM    439  CD2 TYR A  25       6.156 -24.619  -8.948  1.00  0.70           C  
ATOM    440  CE1 TYR A  25       5.980 -25.041 -11.681  1.00  0.70           C  
ATOM    441  CE2 TYR A  25       6.194 -25.903  -9.446  1.00  0.70           C  
ATOM    442  CZ  TYR A  25       6.109 -26.118 -10.808  1.00  0.70           C  
ATOM    443  OH  TYR A  25       6.151 -27.401 -11.305  1.00  0.70           O  
ATOM    444  H   TYR A  25       5.402 -19.889  -8.192  1.00  0.70           H  
ATOM    445  HA  TYR A  25       4.164 -21.475 -10.155  1.00  0.70           H  
ATOM    446 1HB  TYR A  25       6.581 -21.488  -9.882  1.00  0.70           H  
ATOM    447 2HB  TYR A  25       6.431 -22.154  -8.263  1.00  0.70           H  
ATOM    448  HD1 TYR A  25       5.838 -22.904 -11.858  1.00  0.70           H  
ATOM    449  HD2 TYR A  25       6.221 -24.448  -7.873  1.00  0.70           H  
ATOM    450  HE1 TYR A  25       5.913 -25.211 -12.755  1.00  0.70           H  
ATOM    451  HE2 TYR A  25       6.291 -26.748  -8.763  1.00  0.70           H  
ATOM    452  HH  TYR A  25       6.165 -28.026 -10.577  1.00  0.70           H  
ATOM    453  N   GLU A  26       3.890 -22.751  -7.108  1.00  0.68           N  
ATOM    454  CA  GLU A  26       3.096 -23.756  -6.424  1.00  0.68           C  
ATOM    455  C   GLU A  26       1.615 -23.444  -6.594  1.00  0.68           C  
ATOM    456  O   GLU A  26       0.812 -24.337  -6.878  1.00  0.68           O  
ATOM    457  CB  GLU A  26       3.464 -23.840  -4.940  1.00  0.68           C  
ATOM    458  CG  GLU A  26       4.839 -24.479  -4.667  1.00  0.68           C  
ATOM    459  CD  GLU A  26       5.173 -24.618  -3.180  1.00  0.68           C  
ATOM    460  OE1 GLU A  26       4.421 -24.138  -2.363  1.00  0.68           O  
ATOM    461  OE2 GLU A  26       6.180 -25.223  -2.876  1.00  0.68           O  
ATOM    462  H   GLU A  26       4.580 -22.181  -6.610  1.00  0.68           H  
ATOM    463  HA  GLU A  26       3.298 -24.723  -6.883  1.00  0.68           H  
ATOM    464 1HB  GLU A  26       3.484 -22.830  -4.520  1.00  0.68           H  
ATOM    465 2HB  GLU A  26       2.705 -24.407  -4.404  1.00  0.68           H  
ATOM    466 1HG  GLU A  26       4.864 -25.465  -5.130  1.00  0.68           H  
ATOM    467 2HG  GLU A  26       5.601 -23.865  -5.149  1.00  0.68           H  
ATOM    468  N   TYR A  27       1.254 -22.166  -6.520  1.00  0.67           N  
ATOM    469  CA  TYR A  27      -0.121 -21.765  -6.759  1.00  0.67           C  
ATOM    470  C   TYR A  27      -0.565 -22.158  -8.162  1.00  0.67           C  
ATOM    471  O   TYR A  27      -1.646 -22.715  -8.350  1.00  0.67           O  
ATOM    472  CB  TYR A  27      -0.302 -20.286  -6.508  1.00  0.67           C  
ATOM    473  CG  TYR A  27      -1.651 -19.793  -6.762  1.00  0.67           C  
ATOM    474  CD1 TYR A  27      -2.651 -20.114  -5.882  1.00  0.67           C  
ATOM    475  CD2 TYR A  27      -1.895 -18.951  -7.830  1.00  0.67           C  
ATOM    476  CE1 TYR A  27      -3.889 -19.622  -6.065  1.00  0.67           C  
ATOM    477  CE2 TYR A  27      -3.149 -18.446  -7.992  1.00  0.67           C  
ATOM    478  CZ  TYR A  27      -4.135 -18.788  -7.103  1.00  0.67           C  
ATOM    479  OH  TYR A  27      -5.353 -18.265  -7.233  1.00  0.67           O  
ATOM    480  H   TYR A  27       1.943 -21.451  -6.268  1.00  0.67           H  
ATOM    481  HA  TYR A  27      -0.757 -22.303  -6.057  1.00  0.67           H  
ATOM    482 1HB  TYR A  27      -0.039 -20.056  -5.474  1.00  0.67           H  
ATOM    483 2HB  TYR A  27       0.375 -19.726  -7.136  1.00  0.67           H  
ATOM    484  HD1 TYR A  27      -2.445 -20.765  -5.032  1.00  0.67           H  
ATOM    485  HD2 TYR A  27      -1.092 -18.683  -8.520  1.00  0.67           H  
ATOM    486  HE1 TYR A  27      -4.679 -19.873  -5.366  1.00  0.67           H  
ATOM    487  HE2 TYR A  27      -3.364 -17.770  -8.810  1.00  0.67           H  
ATOM    488  HH  TYR A  27      -5.968 -18.683  -6.623  1.00  0.67           H  
ATOM    489  N   ASN A  28       0.268 -21.889  -9.162  1.00  0.67           N  
ATOM    490  CA  ASN A  28      -0.064 -22.212 -10.536  1.00  0.67           C  
ATOM    491  C   ASN A  28      -0.353 -23.695 -10.729  1.00  0.67           C  
ATOM    492  O   ASN A  28      -1.274 -24.055 -11.471  1.00  0.67           O  
ATOM    493  CB  ASN A  28       1.003 -21.737 -11.498  1.00  0.67           C  
ATOM    494  CG  ASN A  28       0.915 -20.269 -11.719  1.00  0.67           C  
ATOM    495  OD1 ASN A  28      -0.115 -19.692 -11.388  1.00  0.67           O  
ATOM    496  ND2 ASN A  28       1.915 -19.659 -12.286  1.00  0.67           N  
ATOM    497  H   ASN A  28       1.151 -21.442  -8.956  1.00  0.67           H  
ATOM    498  HA  ASN A  28      -0.950 -21.663 -10.794  1.00  0.67           H  
ATOM    499 1HB  ASN A  28       1.983 -21.977 -11.100  1.00  0.67           H  
ATOM    500 2HB  ASN A  28       0.895 -22.258 -12.441  1.00  0.67           H  
ATOM    501 1HD2 ASN A  28       1.860 -18.653 -12.460  1.00  0.67           H  
ATOM    502 2HD2 ASN A  28       2.730 -20.170 -12.550  1.00  0.67           H  
ATOM    503  N   THR A  29       0.313 -24.567  -9.975  1.00  0.68           N  
ATOM    504  CA  THR A  29       0.062 -25.988 -10.167  1.00  0.68           C  
ATOM    505  C   THR A  29      -1.331 -26.400  -9.653  1.00  0.68           C  
ATOM    506  O   THR A  29      -1.799 -27.503  -9.948  1.00  0.68           O  
ATOM    507  CB  THR A  29       1.152 -26.870  -9.515  1.00  0.68           C  
ATOM    508  OG1 THR A  29       1.175 -26.710  -8.078  1.00  0.68           O  
ATOM    509  CG2 THR A  29       2.525 -26.502 -10.084  1.00  0.68           C  
ATOM    510  H   THR A  29       1.050 -24.234  -9.344  1.00  0.68           H  
ATOM    511  HA  THR A  29       0.086 -26.187 -11.235  1.00  0.68           H  
ATOM    512  HB  THR A  29       0.950 -27.912  -9.744  1.00  0.68           H  
ATOM    513  HG1 THR A  29       1.029 -25.777  -7.812  1.00  0.68           H  
ATOM    514 1HG2 THR A  29       3.287 -27.137  -9.636  1.00  0.68           H  
ATOM    515 2HG2 THR A  29       2.523 -26.642 -11.161  1.00  0.68           H  
ATOM    516 3HG2 THR A  29       2.746 -25.480  -9.862  1.00  0.68           H  
ATOM    517  N   LYS A  30      -2.000 -25.514  -8.899  1.00  0.68           N  
ATOM    518  CA  LYS A  30      -3.334 -25.758  -8.367  1.00  0.68           C  
ATOM    519  C   LYS A  30      -4.426 -25.191  -9.292  1.00  0.68           C  
ATOM    520  O   LYS A  30      -5.617 -25.444  -9.085  1.00  0.68           O  
ATOM    521  CB  LYS A  30      -3.465 -25.113  -6.986  1.00  0.68           C  
ATOM    522  CG  LYS A  30      -2.522 -25.672  -5.935  1.00  0.68           C  
ATOM    523  CD  LYS A  30      -2.699 -24.973  -4.591  1.00  0.68           C  
ATOM    524  CE  LYS A  30      -1.733 -25.533  -3.549  1.00  0.68           C  
ATOM    525  NZ  LYS A  30      -1.871 -24.847  -2.234  1.00  0.68           N  
ATOM    526  H   LYS A  30      -1.579 -24.610  -8.693  1.00  0.68           H  
ATOM    527  HA  LYS A  30      -3.482 -26.833  -8.279  1.00  0.68           H  
ATOM    528 1HB  LYS A  30      -3.297 -24.039  -7.064  1.00  0.68           H  
ATOM    529 2HB  LYS A  30      -4.478 -25.257  -6.628  1.00  0.68           H  
ATOM    530 1HG  LYS A  30      -2.696 -26.740  -5.816  1.00  0.68           H  
ATOM    531 2HG  LYS A  30      -1.492 -25.525  -6.273  1.00  0.68           H  
ATOM    532 1HD  LYS A  30      -2.509 -23.904  -4.716  1.00  0.68           H  
ATOM    533 2HD  LYS A  30      -3.721 -25.104  -4.241  1.00  0.68           H  
ATOM    534 1HE  LYS A  30      -1.927 -26.596  -3.415  1.00  0.68           H  
ATOM    535 2HE  LYS A  30      -0.709 -25.403  -3.909  1.00  0.68           H  
ATOM    536 1HZ  LYS A  30      -1.215 -25.243  -1.576  1.00  0.68           H  
ATOM    537 2HZ  LYS A  30      -1.679 -23.862  -2.349  1.00  0.68           H  
ATOM    538 3HZ  LYS A  30      -2.810 -24.970  -1.886  1.00  0.68           H  
ATOM    539  N   ILE A  31      -4.020 -24.375 -10.273  1.00  0.69           N  
ATOM    540  CA  ILE A  31      -4.940 -23.714 -11.199  1.00  0.69           C  
ATOM    541  C   ILE A  31      -4.682 -24.031 -12.674  1.00  0.69           C  
ATOM    542  O   ILE A  31      -5.536 -23.787 -13.531  1.00  0.69           O  
ATOM    543  CB  ILE A  31      -4.943 -22.193 -10.968  1.00  0.69           C  
ATOM    544  CG1 ILE A  31      -3.605 -21.650 -11.155  1.00  0.69           C  
ATOM    545  CG2 ILE A  31      -5.444 -21.860  -9.583  1.00  0.69           C  
ATOM    546  CD1 ILE A  31      -3.557 -20.182 -11.206  1.00  0.69           C  
ATOM    547  H   ILE A  31      -3.025 -24.215 -10.412  1.00  0.69           H  
ATOM    548  HA  ILE A  31      -5.941 -24.064 -10.967  1.00  0.69           H  
ATOM    549  HB  ILE A  31      -5.576 -21.729 -11.715  1.00  0.69           H  
ATOM    550 1HG1 ILE A  31      -3.028 -21.978 -10.312  1.00  0.69           H  
ATOM    551 2HG1 ILE A  31      -3.160 -22.051 -12.065  1.00  0.69           H  
ATOM    552 1HG2 ILE A  31      -5.457 -20.781  -9.443  1.00  0.69           H  
ATOM    553 2HG2 ILE A  31      -6.438 -22.253  -9.496  1.00  0.69           H  
ATOM    554 3HG2 ILE A  31      -4.797 -22.311  -8.830  1.00  0.69           H  
ATOM    555 1HD1 ILE A  31      -2.549 -19.848 -11.302  1.00  0.69           H  
ATOM    556 2HD1 ILE A  31      -4.122 -19.857 -12.057  1.00  0.69           H  
ATOM    557 3HD1 ILE A  31      -3.979 -19.784 -10.303  1.00  0.69           H  
ATOM    558  N   LYS A  32      -3.560 -24.691 -12.975  1.00  0.69           N  
ATOM    559  CA  LYS A  32      -3.224 -25.025 -14.361  1.00  0.69           C  
ATOM    560  C   LYS A  32      -4.311 -25.861 -15.045  1.00  0.69           C  
ATOM    561  O   LYS A  32      -4.465 -25.816 -16.266  1.00  0.69           O  
ATOM    562  CB  LYS A  32      -1.901 -25.796 -14.424  1.00  0.69           C  
ATOM    563  CG  LYS A  32      -1.952 -27.207 -13.812  1.00  0.69           C  
ATOM    564  CD  LYS A  32      -0.616 -27.934 -13.927  1.00  0.69           C  
ATOM    565  CE  LYS A  32      -0.719 -29.344 -13.349  1.00  0.69           C  
ATOM    566  NZ  LYS A  32       0.558 -30.110 -13.491  1.00  0.69           N  
ATOM    567  H   LYS A  32      -2.873 -24.859 -12.248  1.00  0.69           H  
ATOM    568  HA  LYS A  32      -3.112 -24.089 -14.917  1.00  0.69           H  
ATOM    569 1HB  LYS A  32      -1.582 -25.891 -15.460  1.00  0.69           H  
ATOM    570 2HB  LYS A  32      -1.132 -25.232 -13.893  1.00  0.69           H  
ATOM    571 1HG  LYS A  32      -2.229 -27.135 -12.756  1.00  0.69           H  
ATOM    572 2HG  LYS A  32      -2.700 -27.804 -14.325  1.00  0.69           H  
ATOM    573 1HD  LYS A  32      -0.326 -27.994 -14.976  1.00  0.69           H  
ATOM    574 2HD  LYS A  32       0.149 -27.381 -13.386  1.00  0.69           H  
ATOM    575 1HE  LYS A  32      -0.974 -29.269 -12.289  1.00  0.69           H  
ATOM    576 2HE  LYS A  32      -1.515 -29.882 -13.866  1.00  0.69           H  
ATOM    577 1HZ  LYS A  32       0.439 -31.031 -13.094  1.00  0.69           H  
ATOM    578 2HZ  LYS A  32       0.793 -30.194 -14.471  1.00  0.69           H  
ATOM    579 3HZ  LYS A  32       1.302 -29.632 -13.009  1.00  0.69           H  
ATOM    580  N   GLU A  33      -5.119 -26.569 -14.250  1.00  0.69           N  
ATOM    581  CA  GLU A  33      -6.197 -27.424 -14.742  1.00  0.69           C  
ATOM    582  C   GLU A  33      -7.289 -26.624 -15.453  1.00  0.69           C  
ATOM    583  O   GLU A  33      -8.062 -27.174 -16.237  1.00  0.69           O  
ATOM    584  CB  GLU A  33      -6.808 -28.231 -13.593  1.00  0.69           C  
ATOM    585  CG  GLU A  33      -5.868 -29.284 -13.003  1.00  0.69           C  
ATOM    586  CD  GLU A  33      -6.496 -30.095 -11.886  1.00  0.69           C  
ATOM    587  OE1 GLU A  33      -7.617 -29.820 -11.528  1.00  0.69           O  
ATOM    588  OE2 GLU A  33      -5.847 -30.990 -11.396  1.00  0.69           O  
ATOM    589  H   GLU A  33      -4.948 -26.528 -13.257  1.00  0.69           H  
ATOM    590  HA  GLU A  33      -5.773 -28.124 -15.463  1.00  0.69           H  
ATOM    591 1HB  GLU A  33      -7.103 -27.551 -12.790  1.00  0.69           H  
ATOM    592 2HB  GLU A  33      -7.707 -28.736 -13.942  1.00  0.69           H  
ATOM    593 1HG  GLU A  33      -5.556 -29.960 -13.798  1.00  0.69           H  
ATOM    594 2HG  GLU A  33      -4.976 -28.780 -12.624  1.00  0.69           H  
ATOM    595  N   TYR A  34      -7.361 -25.325 -15.164  1.00  0.67           N  
ATOM    596  CA  TYR A  34      -8.355 -24.451 -15.760  1.00  0.67           C  
ATOM    597  C   TYR A  34      -7.783 -23.707 -16.969  1.00  0.67           C  
ATOM    598  O   TYR A  34      -8.484 -22.922 -17.609  1.00  0.67           O  
ATOM    599  CB  TYR A  34      -8.805 -23.411 -14.722  1.00  0.67           C  
ATOM    600  CG  TYR A  34      -9.533 -23.971 -13.528  1.00  0.67           C  
ATOM    601  CD1 TYR A  34      -8.840 -24.179 -12.361  1.00  0.67           C  
ATOM    602  CD2 TYR A  34     -10.887 -24.256 -13.588  1.00  0.67           C  
ATOM    603  CE1 TYR A  34      -9.479 -24.682 -11.248  1.00  0.67           C  
ATOM    604  CE2 TYR A  34     -11.536 -24.752 -12.473  1.00  0.67           C  
ATOM    605  CZ  TYR A  34     -10.834 -24.964 -11.304  1.00  0.67           C  
ATOM    606  OH  TYR A  34     -11.473 -25.462 -10.195  1.00  0.67           O  
ATOM    607  H   TYR A  34      -6.689 -24.918 -14.516  1.00  0.67           H  
ATOM    608  HA  TYR A  34      -9.204 -25.048 -16.092  1.00  0.67           H  
ATOM    609 1HB  TYR A  34      -7.930 -22.866 -14.359  1.00  0.67           H  
ATOM    610 2HB  TYR A  34      -9.447 -22.695 -15.209  1.00  0.67           H  
ATOM    611  HD1 TYR A  34      -7.782 -23.947 -12.323  1.00  0.67           H  
ATOM    612  HD2 TYR A  34     -11.440 -24.088 -14.512  1.00  0.67           H  
ATOM    613  HE1 TYR A  34      -8.917 -24.846 -10.325  1.00  0.67           H  
ATOM    614  HE2 TYR A  34     -12.603 -24.975 -12.517  1.00  0.67           H  
ATOM    615  HH  TYR A  34     -10.856 -25.488  -9.453  1.00  0.67           H  
ATOM    616  N   GLY A  35      -6.490 -23.920 -17.266  1.00  0.66           N  
ATOM    617  CA  GLY A  35      -5.807 -23.213 -18.350  1.00  0.66           C  
ATOM    618  C   GLY A  35      -5.374 -21.811 -17.910  1.00  0.66           C  
ATOM    619  O   GLY A  35      -4.856 -21.022 -18.709  1.00  0.66           O  
ATOM    620  H   GLY A  35      -5.949 -24.609 -16.745  1.00  0.66           H  
ATOM    621 1HA  GLY A  35      -4.931 -23.786 -18.653  1.00  0.66           H  
ATOM    622 2HA  GLY A  35      -6.464 -23.142 -19.216  1.00  0.66           H  
ATOM    623  N   VAL A  36      -5.600 -21.519 -16.631  1.00  0.66           N  
ATOM    624  CA  VAL A  36      -5.348 -20.217 -16.042  1.00  0.66           C  
ATOM    625  C   VAL A  36      -4.174 -20.236 -15.082  1.00  0.66           C  
ATOM    626  O   VAL A  36      -4.048 -21.144 -14.271  1.00  0.66           O  
ATOM    627  CB  VAL A  36      -6.607 -19.726 -15.321  1.00  0.66           C  
ATOM    628  CG1 VAL A  36      -6.330 -18.456 -14.719  1.00  0.66           C  
ATOM    629  CG2 VAL A  36      -7.747 -19.611 -16.306  1.00  0.66           C  
ATOM    630  H   VAL A  36      -5.994 -22.242 -16.048  1.00  0.66           H  
ATOM    631  HA  VAL A  36      -5.121 -19.517 -16.841  1.00  0.66           H  
ATOM    632  HB  VAL A  36      -6.878 -20.425 -14.528  1.00  0.66           H  
ATOM    633 1HG1 VAL A  36      -7.202 -18.098 -14.219  1.00  0.66           H  
ATOM    634 2HG1 VAL A  36      -5.526 -18.591 -14.021  1.00  0.66           H  
ATOM    635 3HG1 VAL A  36      -6.036 -17.745 -15.485  1.00  0.66           H  
ATOM    636 1HG2 VAL A  36      -8.637 -19.254 -15.791  1.00  0.66           H  
ATOM    637 2HG2 VAL A  36      -7.475 -18.914 -17.092  1.00  0.66           H  
ATOM    638 3HG2 VAL A  36      -7.950 -20.584 -16.745  1.00  0.66           H  
ATOM    639  N   TYR A  37      -3.301 -19.243 -15.230  1.00  0.66           N  
ATOM    640  CA  TYR A  37      -2.083 -19.088 -14.452  1.00  0.66           C  
ATOM    641  C   TYR A  37      -1.968 -17.686 -13.838  1.00  0.66           C  
ATOM    642  O   TYR A  37      -2.546 -16.720 -14.345  1.00  0.66           O  
ATOM    643  CB  TYR A  37      -0.904 -19.342 -15.369  1.00  0.66           C  
ATOM    644  CG  TYR A  37      -0.930 -20.733 -16.001  1.00  0.66           C  
ATOM    645  CD1 TYR A  37      -1.691 -20.971 -17.159  1.00  0.66           C  
ATOM    646  CD2 TYR A  37      -0.188 -21.752 -15.453  1.00  0.66           C  
ATOM    647  CE1 TYR A  37      -1.698 -22.212 -17.740  1.00  0.66           C  
ATOM    648  CE2 TYR A  37      -0.196 -23.002 -16.043  1.00  0.66           C  
ATOM    649  CZ  TYR A  37      -0.948 -23.230 -17.184  1.00  0.66           C  
ATOM    650  OH  TYR A  37      -0.946 -24.472 -17.773  1.00  0.66           O  
ATOM    651  H   TYR A  37      -3.509 -18.542 -15.936  1.00  0.66           H  
ATOM    652  HA  TYR A  37      -2.081 -19.818 -13.646  1.00  0.66           H  
ATOM    653 1HB  TYR A  37      -0.899 -18.597 -16.147  1.00  0.66           H  
ATOM    654 2HB  TYR A  37       0.024 -19.236 -14.808  1.00  0.66           H  
ATOM    655  HD1 TYR A  37      -2.287 -20.172 -17.601  1.00  0.66           H  
ATOM    656  HD2 TYR A  37       0.404 -21.571 -14.564  1.00  0.66           H  
ATOM    657  HE1 TYR A  37      -2.292 -22.391 -18.635  1.00  0.66           H  
ATOM    658  HE2 TYR A  37       0.394 -23.809 -15.610  1.00  0.66           H  
ATOM    659  HH  TYR A  37      -1.580 -24.485 -18.496  1.00  0.66           H  
ATOM    660  N   LEU A  38      -1.198 -17.559 -12.763  1.00  0.68           N  
ATOM    661  CA  LEU A  38      -0.924 -16.250 -12.185  1.00  0.68           C  
ATOM    662  C   LEU A  38       0.527 -15.863 -12.512  1.00  0.68           C  
ATOM    663  O   LEU A  38       1.440 -16.694 -12.439  1.00  0.68           O  
ATOM    664  CB  LEU A  38      -1.208 -16.276 -10.673  1.00  0.68           C  
ATOM    665  CG  LEU A  38      -1.128 -14.913  -9.934  1.00  0.68           C  
ATOM    666  CD1 LEU A  38      -2.122 -14.921  -8.789  1.00  0.68           C  
ATOM    667  CD2 LEU A  38       0.266 -14.687  -9.386  1.00  0.68           C  
ATOM    668  H   LEU A  38      -0.770 -18.372 -12.338  1.00  0.68           H  
ATOM    669  HA  LEU A  38      -1.582 -15.511 -12.638  1.00  0.68           H  
ATOM    670 1HB  LEU A  38      -2.218 -16.657 -10.531  1.00  0.68           H  
ATOM    671 2HB  LEU A  38      -0.513 -16.964 -10.199  1.00  0.68           H  
ATOM    672  HG  LEU A  38      -1.389 -14.107 -10.625  1.00  0.68           H  
ATOM    673 1HD1 LEU A  38      -2.082 -13.963  -8.273  1.00  0.68           H  
ATOM    674 2HD1 LEU A  38      -3.125 -15.074  -9.184  1.00  0.68           H  
ATOM    675 3HD1 LEU A  38      -1.877 -15.719  -8.099  1.00  0.68           H  
ATOM    676 1HD2 LEU A  38       0.309 -13.730  -8.869  1.00  0.68           H  
ATOM    677 2HD2 LEU A  38       0.499 -15.480  -8.692  1.00  0.68           H  
ATOM    678 3HD2 LEU A  38       0.982 -14.686 -10.193  1.00  0.68           H  
ATOM    679  N   LYS A  39       0.724 -14.645 -13.011  1.00  0.70           N  
ATOM    680  CA  LYS A  39       2.072 -14.203 -13.356  1.00  0.70           C  
ATOM    681  C   LYS A  39       2.710 -13.528 -12.133  1.00  0.70           C  
ATOM    682  O   LYS A  39       2.135 -12.571 -11.625  1.00  0.70           O  
ATOM    683  CB  LYS A  39       2.037 -13.250 -14.554  1.00  0.70           C  
ATOM    684  CG  LYS A  39       3.392 -12.813 -15.021  1.00  0.70           C  
ATOM    685  CD  LYS A  39       3.353 -11.846 -16.199  1.00  0.70           C  
ATOM    686  CE  LYS A  39       3.057 -12.533 -17.524  1.00  0.70           C  
ATOM    687  NZ  LYS A  39       3.311 -11.604 -18.668  1.00  0.70           N  
ATOM    688  H   LYS A  39      -0.073 -14.006 -13.083  1.00  0.70           H  
ATOM    689  HA  LYS A  39       2.636 -15.079 -13.646  1.00  0.70           H  
ATOM    690 1HB  LYS A  39       1.532 -13.733 -15.389  1.00  0.70           H  
ATOM    691 2HB  LYS A  39       1.471 -12.362 -14.285  1.00  0.70           H  
ATOM    692 1HG  LYS A  39       3.904 -12.330 -14.201  1.00  0.70           H  
ATOM    693 2HG  LYS A  39       3.966 -13.684 -15.317  1.00  0.70           H  
ATOM    694 1HD  LYS A  39       2.591 -11.087 -16.018  1.00  0.70           H  
ATOM    695 2HD  LYS A  39       4.315 -11.344 -16.280  1.00  0.70           H  
ATOM    696 1HE  LYS A  39       3.691 -13.412 -17.630  1.00  0.70           H  
ATOM    697 2HE  LYS A  39       2.016 -12.846 -17.547  1.00  0.70           H  
ATOM    698 1HZ  LYS A  39       3.113 -12.063 -19.541  1.00  0.70           H  
ATOM    699 2HZ  LYS A  39       2.729 -10.779 -18.578  1.00  0.70           H  
ATOM    700 3HZ  LYS A  39       4.282 -11.322 -18.650  1.00  0.70           H  
ATOM    701  N   PRO A  40       3.879 -13.986 -11.624  1.00  0.73           N  
ATOM    702  CA  PRO A  40       4.515 -13.444 -10.429  1.00  0.73           C  
ATOM    703  C   PRO A  40       4.995 -12.009 -10.557  1.00  0.73           C  
ATOM    704  O   PRO A  40       5.144 -11.316  -9.549  1.00  0.73           O  
ATOM    705  CB  PRO A  40       5.709 -14.387 -10.236  1.00  0.73           C  
ATOM    706  CG  PRO A  40       5.991 -14.965 -11.607  1.00  0.73           C  
ATOM    707  CD  PRO A  40       4.641 -15.058 -12.291  1.00  0.73           C  
ATOM    708  HA  PRO A  40       3.804 -13.506  -9.602  1.00  0.73           H  
ATOM    709 1HB  PRO A  40       6.557 -13.835  -9.828  1.00  0.73           H  
ATOM    710 2HB  PRO A  40       5.475 -15.153  -9.505  1.00  0.73           H  
ATOM    711 1HG  PRO A  40       6.701 -14.320 -12.152  1.00  0.73           H  
ATOM    712 2HG  PRO A  40       6.475 -15.947 -11.501  1.00  0.73           H  
ATOM    713 1HD  PRO A  40       4.796 -14.840 -13.352  1.00  0.73           H  
ATOM    714 2HD  PRO A  40       4.175 -16.041 -12.128  1.00  0.73           H  
ATOM    715  N   TYR A  41       5.247 -11.571 -11.784  1.00  0.75           N  
ATOM    716  CA  TYR A  41       5.664 -10.203 -12.027  1.00  0.75           C  
ATOM    717  C   TYR A  41       5.672  -9.837 -13.505  1.00  0.75           C  
ATOM    718  O   TYR A  41       5.888 -10.687 -14.372  1.00  0.75           O  
ATOM    719  CB  TYR A  41       7.046  -9.912 -11.440  1.00  0.75           C  
ATOM    720  CG  TYR A  41       8.101 -10.838 -11.911  1.00  0.75           C  
ATOM    721  CD1 TYR A  41       8.740 -10.588 -13.094  1.00  0.75           C  
ATOM    722  CD2 TYR A  41       8.443 -11.934 -11.156  1.00  0.75           C  
ATOM    723  CE1 TYR A  41       9.713 -11.446 -13.544  1.00  0.75           C  
ATOM    724  CE2 TYR A  41       9.408 -12.790 -11.602  1.00  0.75           C  
ATOM    725  CZ  TYR A  41      10.045 -12.554 -12.793  1.00  0.75           C  
ATOM    726  OH  TYR A  41      11.015 -13.418 -13.246  1.00  0.75           O  
ATOM    727  H   TYR A  41       5.130 -12.187 -12.569  1.00  0.75           H  
ATOM    728  HA  TYR A  41       4.941  -9.563 -11.539  1.00  0.75           H  
ATOM    729 1HB  TYR A  41       7.329  -8.902 -11.725  1.00  0.75           H  
ATOM    730 2HB  TYR A  41       7.019  -9.937 -10.355  1.00  0.75           H  
ATOM    731  HD1 TYR A  41       8.459  -9.715 -13.676  1.00  0.75           H  
ATOM    732  HD2 TYR A  41       7.945 -12.120 -10.208  1.00  0.75           H  
ATOM    733  HE1 TYR A  41      10.214 -11.257 -14.489  1.00  0.75           H  
ATOM    734  HE2 TYR A  41       9.670 -13.651 -11.013  1.00  0.75           H  
ATOM    735  HH  TYR A  41      11.360 -13.097 -14.083  1.00  0.75           H  
ATOM    736  N   HIS A  42       5.584  -8.542 -13.771  1.00  0.77           N  
ATOM    737  CA  HIS A  42       5.712  -8.004 -15.125  1.00  0.77           C  
ATOM    738  C   HIS A  42       6.860  -7.005 -15.196  1.00  0.77           C  
ATOM    739  O   HIS A  42       7.038  -6.198 -14.287  1.00  0.77           O  
ATOM    740  CB  HIS A  42       4.400  -7.362 -15.578  1.00  0.77           C  
ATOM    741  CG  HIS A  42       4.461  -6.752 -16.948  1.00  0.77           C  
ATOM    742  ND1 HIS A  42       4.538  -7.507 -18.105  1.00  0.77           N  
ATOM    743  CD2 HIS A  42       4.437  -5.463 -17.342  1.00  0.77           C  
ATOM    744  CE1 HIS A  42       4.572  -6.696 -19.149  1.00  0.77           C  
ATOM    745  NE2 HIS A  42       4.510  -5.455 -18.714  1.00  0.77           N  
ATOM    746  H   HIS A  42       5.383  -7.920 -12.988  1.00  0.77           H  
ATOM    747  HA  HIS A  42       5.942  -8.811 -15.820  1.00  0.77           H  
ATOM    748 1HB  HIS A  42       3.608  -8.113 -15.572  1.00  0.77           H  
ATOM    749 2HB  HIS A  42       4.117  -6.582 -14.870  1.00  0.77           H  
ATOM    750  HD2 HIS A  42       4.371  -4.594 -16.690  1.00  0.77           H  
ATOM    751  HE1 HIS A  42       4.637  -7.003 -20.193  1.00  0.77           H  
ATOM    752  HE2 HIS A  42       4.516  -4.627 -19.292  1.00  0.77           H  
ATOM    753  N   ILE A  43       7.674  -7.085 -16.247  1.00  0.80           N  
ATOM    754  CA  ILE A  43       8.817  -6.179 -16.349  1.00  0.80           C  
ATOM    755  C   ILE A  43       8.681  -5.146 -17.461  1.00  0.80           C  
ATOM    756  O   ILE A  43       8.388  -5.474 -18.613  1.00  0.80           O  
ATOM    757  CB  ILE A  43      10.133  -6.948 -16.528  1.00  0.80           C  
ATOM    758  CG1 ILE A  43      10.350  -7.854 -15.357  1.00  0.80           C  
ATOM    759  CG2 ILE A  43      11.299  -5.954 -16.596  1.00  0.80           C  
ATOM    760  CD1 ILE A  43      11.487  -8.781 -15.544  1.00  0.80           C  
ATOM    761  H   ILE A  43       7.493  -7.761 -16.977  1.00  0.80           H  
ATOM    762  HA  ILE A  43       8.896  -5.638 -15.415  1.00  0.80           H  
ATOM    763  HB  ILE A  43      10.098  -7.546 -17.436  1.00  0.80           H  
ATOM    764 1HG1 ILE A  43      10.526  -7.251 -14.487  1.00  0.80           H  
ATOM    765 2HG1 ILE A  43       9.459  -8.436 -15.193  1.00  0.80           H  
ATOM    766 1HG2 ILE A  43      12.234  -6.496 -16.712  1.00  0.80           H  
ATOM    767 2HG2 ILE A  43      11.164  -5.288 -17.438  1.00  0.80           H  
ATOM    768 3HG2 ILE A  43      11.325  -5.369 -15.676  1.00  0.80           H  
ATOM    769 1HD1 ILE A  43      11.599  -9.402 -14.661  1.00  0.80           H  
ATOM    770 2HD1 ILE A  43      11.302  -9.412 -16.415  1.00  0.80           H  
ATOM    771 3HD1 ILE A  43      12.390  -8.207 -15.704  1.00  0.80           H  
ATOM    772  N   VAL A  44       8.882  -3.888 -17.078  1.00  0.83           N  
ATOM    773  CA  VAL A  44       8.795  -2.743 -17.969  1.00  0.83           C  
ATOM    774  C   VAL A  44      10.100  -1.966 -17.985  1.00  0.83           C  
ATOM    775  O   VAL A  44      10.679  -1.682 -16.936  1.00  0.83           O  
ATOM    776  CB  VAL A  44       7.681  -1.793 -17.508  1.00  0.83           C  
ATOM    777  CG1 VAL A  44       7.601  -0.573 -18.410  1.00  0.83           C  
ATOM    778  CG2 VAL A  44       6.371  -2.536 -17.477  1.00  0.83           C  
ATOM    779  H   VAL A  44       9.121  -3.730 -16.100  1.00  0.83           H  
ATOM    780  HA  VAL A  44       8.580  -3.096 -18.977  1.00  0.83           H  
ATOM    781  HB  VAL A  44       7.919  -1.434 -16.522  1.00  0.83           H  
ATOM    782 1HG1 VAL A  44       6.816   0.087 -18.050  1.00  0.83           H  
ATOM    783 2HG1 VAL A  44       8.546  -0.040 -18.403  1.00  0.83           H  
ATOM    784 3HG1 VAL A  44       7.373  -0.886 -19.428  1.00  0.83           H  
ATOM    785 1HG2 VAL A  44       5.582  -1.871 -17.129  1.00  0.83           H  
ATOM    786 2HG2 VAL A  44       6.134  -2.895 -18.477  1.00  0.83           H  
ATOM    787 3HG2 VAL A  44       6.458  -3.379 -16.796  1.00  0.83           H  
ATOM    788  N   TYR A  45      10.581  -1.623 -19.165  1.00  0.87           N  
ATOM    789  CA  TYR A  45      11.793  -0.824 -19.215  1.00  0.87           C  
ATOM    790  C   TYR A  45      11.429   0.582 -19.661  1.00  0.87           C  
ATOM    791  O   TYR A  45      10.573   0.755 -20.533  1.00  0.87           O  
ATOM    792  CB  TYR A  45      12.802  -1.460 -20.156  1.00  0.87           C  
ATOM    793  CG  TYR A  45      13.294  -2.807 -19.679  1.00  0.87           C  
ATOM    794  CD1 TYR A  45      12.575  -3.951 -20.003  1.00  0.87           C  
ATOM    795  CD2 TYR A  45      14.457  -2.908 -18.942  1.00  0.87           C  
ATOM    796  CE1 TYR A  45      13.019  -5.186 -19.589  1.00  0.87           C  
ATOM    797  CE2 TYR A  45      14.903  -4.148 -18.532  1.00  0.87           C  
ATOM    798  CZ  TYR A  45      14.187  -5.283 -18.853  1.00  0.87           C  
ATOM    799  OH  TYR A  45      14.629  -6.516 -18.443  1.00  0.87           O  
ATOM    800  H   TYR A  45      10.101  -1.890 -20.013  1.00  0.87           H  
ATOM    801  HA  TYR A  45      12.229  -0.754 -18.221  1.00  0.87           H  
ATOM    802 1HB  TYR A  45      12.359  -1.583 -21.143  1.00  0.87           H  
ATOM    803 2HB  TYR A  45      13.663  -0.797 -20.258  1.00  0.87           H  
ATOM    804  HD1 TYR A  45      11.657  -3.872 -20.585  1.00  0.87           H  
ATOM    805  HD2 TYR A  45      15.024  -2.008 -18.688  1.00  0.87           H  
ATOM    806  HE1 TYR A  45      12.453  -6.083 -19.844  1.00  0.87           H  
ATOM    807  HE2 TYR A  45      15.822  -4.228 -17.955  1.00  0.87           H  
ATOM    808  HH  TYR A  45      14.046  -7.196 -18.793  1.00  0.87           H  
ATOM    809  N   LYS A  46      12.068   1.577 -19.054  1.00  0.89           N  
ATOM    810  CA  LYS A  46      11.819   2.970 -19.412  1.00  0.89           C  
ATOM    811  C   LYS A  46      13.135   3.713 -19.526  1.00  0.89           C  
ATOM    812  O   LYS A  46      13.899   3.785 -18.557  1.00  0.89           O  
ATOM    813  CB  LYS A  46      10.953   3.652 -18.346  1.00  0.89           C  
ATOM    814  CG  LYS A  46       9.577   3.017 -18.131  1.00  0.89           C  
ATOM    815  CD  LYS A  46       8.735   3.811 -17.150  1.00  0.89           C  
ATOM    816  CE  LYS A  46       7.391   3.145 -16.921  1.00  0.89           C  
ATOM    817  NZ  LYS A  46       6.520   3.945 -16.016  1.00  0.89           N  
ATOM    818  H   LYS A  46      12.761   1.344 -18.342  1.00  0.89           H  
ATOM    819  HA  LYS A  46      11.316   3.009 -20.378  1.00  0.89           H  
ATOM    820 1HB  LYS A  46      11.482   3.650 -17.402  1.00  0.89           H  
ATOM    821 2HB  LYS A  46      10.796   4.694 -18.627  1.00  0.89           H  
ATOM    822 1HG  LYS A  46       9.051   2.937 -19.084  1.00  0.89           H  
ATOM    823 2HG  LYS A  46       9.709   2.015 -17.725  1.00  0.89           H  
ATOM    824 1HD  LYS A  46       9.256   3.890 -16.196  1.00  0.89           H  
ATOM    825 2HD  LYS A  46       8.573   4.815 -17.537  1.00  0.89           H  
ATOM    826 1HE  LYS A  46       6.889   3.017 -17.879  1.00  0.89           H  
ATOM    827 2HE  LYS A  46       7.555   2.160 -16.473  1.00  0.89           H  
ATOM    828 1HZ  LYS A  46       5.640   3.465 -15.889  1.00  0.89           H  
ATOM    829 2HZ  LYS A  46       6.975   4.056 -15.121  1.00  0.89           H  
ATOM    830 3HZ  LYS A  46       6.353   4.853 -16.423  1.00  0.89           H  
ATOM    831  N   ASN A  47      13.398   4.336 -20.667  1.00  0.89           N  
ATOM    832  CA  ASN A  47      14.680   5.016 -20.793  1.00  0.89           C  
ATOM    833  C   ASN A  47      15.816   4.034 -20.460  1.00  0.89           C  
ATOM    834  O   ASN A  47      16.186   3.205 -21.291  1.00  0.89           O  
ATOM    835  CB  ASN A  47      14.727   6.287 -19.949  1.00  0.89           C  
ATOM    836  CG  ASN A  47      13.710   7.308 -20.402  1.00  0.89           C  
ATOM    837  OD1 ASN A  47      13.279   7.297 -21.562  1.00  0.89           O  
ATOM    838  ND2 ASN A  47      13.317   8.184 -19.511  1.00  0.89           N  
ATOM    839  H   ASN A  47      12.750   4.298 -21.440  1.00  0.89           H  
ATOM    840  HA  ASN A  47      14.813   5.310 -21.837  1.00  0.89           H  
ATOM    841 1HB  ASN A  47      14.550   6.082 -18.898  1.00  0.89           H  
ATOM    842 2HB  ASN A  47      15.720   6.731 -20.028  1.00  0.89           H  
ATOM    843 1HD2 ASN A  47      12.645   8.883 -19.759  1.00  0.89           H  
ATOM    844 2HD2 ASN A  47      13.691   8.156 -18.584  1.00  0.89           H  
ATOM    845  N   SER A  48      16.416   4.194 -19.282  1.00  0.88           N  
ATOM    846  CA  SER A  48      17.551   3.386 -18.842  1.00  0.88           C  
ATOM    847  C   SER A  48      17.294   2.638 -17.525  1.00  0.88           C  
ATOM    848  O   SER A  48      18.232   2.131 -16.907  1.00  0.88           O  
ATOM    849  CB  SER A  48      18.776   4.259 -18.696  1.00  0.88           C  
ATOM    850  OG  SER A  48      18.558   5.279 -17.762  1.00  0.88           O  
ATOM    851  H   SER A  48      15.996   4.851 -18.647  1.00  0.88           H  
ATOM    852  HA  SER A  48      17.752   2.640 -19.611  1.00  0.88           H  
ATOM    853 1HB  SER A  48      19.618   3.646 -18.377  1.00  0.88           H  
ATOM    854 2HB  SER A  48      19.032   4.692 -19.661  1.00  0.88           H  
ATOM    855  HG  SER A  48      18.278   4.839 -16.955  1.00  0.88           H  
ATOM    856  N   LYS A  49      16.033   2.591 -17.090  1.00  0.84           N  
ATOM    857  CA  LYS A  49      15.646   1.921 -15.842  1.00  0.84           C  
ATOM    858  C   LYS A  49      14.781   0.682 -16.069  1.00  0.84           C  
ATOM    859  O   LYS A  49      14.070   0.563 -17.074  1.00  0.84           O  
ATOM    860  CB  LYS A  49      14.906   2.884 -14.910  1.00  0.84           C  
ATOM    861  CG  LYS A  49      15.746   4.039 -14.390  1.00  0.84           C  
ATOM    862  CD  LYS A  49      14.965   4.880 -13.384  1.00  0.84           C  
ATOM    863  CE  LYS A  49      15.803   6.055 -12.858  1.00  0.84           C  
ATOM    864  NZ  LYS A  49      15.113   6.778 -11.754  1.00  0.84           N  
ATOM    865  H   LYS A  49      15.309   3.033 -17.650  1.00  0.84           H  
ATOM    866  HA  LYS A  49      16.553   1.593 -15.331  1.00  0.84           H  
ATOM    867 1HB  LYS A  49      14.061   3.313 -15.443  1.00  0.84           H  
ATOM    868 2HB  LYS A  49      14.514   2.333 -14.047  1.00  0.84           H  
ATOM    869 1HG  LYS A  49      16.636   3.636 -13.898  1.00  0.84           H  
ATOM    870 2HG  LYS A  49      16.060   4.668 -15.220  1.00  0.84           H  
ATOM    871 1HD  LYS A  49      14.069   5.273 -13.867  1.00  0.84           H  
ATOM    872 2HD  LYS A  49      14.649   4.257 -12.544  1.00  0.84           H  
ATOM    873 1HE  LYS A  49      16.761   5.686 -12.493  1.00  0.84           H  
ATOM    874 2HE  LYS A  49      15.980   6.752 -13.676  1.00  0.84           H  
ATOM    875 1HZ  LYS A  49      15.689   7.540 -11.435  1.00  0.84           H  
ATOM    876 2HZ  LYS A  49      14.227   7.132 -12.067  1.00  0.84           H  
ATOM    877 3HZ  LYS A  49      14.972   6.112 -10.974  1.00  0.84           H  
ATOM    878  N   ARG A  50      14.820  -0.237 -15.103  1.00  0.80           N  
ATOM    879  CA  ARG A  50      13.988  -1.450 -15.145  1.00  0.80           C  
ATOM    880  C   ARG A  50      13.000  -1.513 -13.995  1.00  0.80           C  
ATOM    881  O   ARG A  50      13.382  -1.437 -12.830  1.00  0.80           O  
ATOM    882  CB  ARG A  50      14.847  -2.697 -15.078  1.00  0.80           C  
ATOM    883  CG  ARG A  50      14.098  -4.023 -15.018  1.00  0.80           C  
ATOM    884  CD  ARG A  50      15.065  -5.162 -14.863  1.00  0.80           C  
ATOM    885  NE  ARG A  50      14.416  -6.426 -14.533  1.00  0.80           N  
ATOM    886  CZ  ARG A  50      15.080  -7.516 -14.081  1.00  0.80           C  
ATOM    887  NH1 ARG A  50      16.381  -7.465 -13.933  1.00  0.80           N  
ATOM    888  NH2 ARG A  50      14.436  -8.628 -13.783  1.00  0.80           N  
ATOM    889  H   ARG A  50      15.439  -0.074 -14.301  1.00  0.80           H  
ATOM    890  HA  ARG A  50      13.425  -1.460 -16.079  1.00  0.80           H  
ATOM    891 1HB  ARG A  50      15.517  -2.724 -15.930  1.00  0.80           H  
ATOM    892 2HB  ARG A  50      15.450  -2.658 -14.200  1.00  0.80           H  
ATOM    893 1HG  ARG A  50      13.413  -4.021 -14.177  1.00  0.80           H  
ATOM    894 2HG  ARG A  50      13.534  -4.157 -15.936  1.00  0.80           H  
ATOM    895 1HD  ARG A  50      15.610  -5.301 -15.793  1.00  0.80           H  
ATOM    896 2HD  ARG A  50      15.771  -4.925 -14.066  1.00  0.80           H  
ATOM    897  HE  ARG A  50      13.411  -6.486 -14.635  1.00  0.80           H  
ATOM    898 1HH1 ARG A  50      16.878  -6.620 -14.167  1.00  0.80           H  
ATOM    899 2HH1 ARG A  50      16.884  -8.274 -13.597  1.00  0.80           H  
ATOM    900 1HH2 ARG A  50      13.435  -8.682 -13.898  1.00  0.80           H  
ATOM    901 2HH2 ARG A  50      14.949  -9.432 -13.452  1.00  0.80           H  
ATOM    902  N   TYR A  51      11.730  -1.686 -14.310  1.00  0.78           N  
ATOM    903  CA  TYR A  51      10.712  -1.773 -13.279  1.00  0.78           C  
ATOM    904  C   TYR A  51      10.101  -3.162 -13.268  1.00  0.78           C  
ATOM    905  O   TYR A  51       9.693  -3.680 -14.310  1.00  0.78           O  
ATOM    906  CB  TYR A  51       9.641  -0.731 -13.551  1.00  0.78           C  
ATOM    907  CG  TYR A  51      10.121   0.671 -13.466  1.00  0.78           C  
ATOM    908  CD1 TYR A  51      10.813   1.234 -14.535  1.00  0.78           C  
ATOM    909  CD2 TYR A  51       9.848   1.416 -12.343  1.00  0.78           C  
ATOM    910  CE1 TYR A  51      11.244   2.537 -14.452  1.00  0.78           C  
ATOM    911  CE2 TYR A  51      10.275   2.724 -12.267  1.00  0.78           C  
ATOM    912  CZ  TYR A  51      10.973   3.282 -13.312  1.00  0.78           C  
ATOM    913  OH  TYR A  51      11.399   4.585 -13.227  1.00  0.78           O  
ATOM    914  H   TYR A  51      11.444  -1.733 -15.285  1.00  0.78           H  
ATOM    915  HA  TYR A  51      11.163  -1.592 -12.304  1.00  0.78           H  
ATOM    916 1HB  TYR A  51       9.223  -0.891 -14.543  1.00  0.78           H  
ATOM    917 2HB  TYR A  51       8.846  -0.856 -12.825  1.00  0.78           H  
ATOM    918  HD1 TYR A  51      11.021   0.643 -15.435  1.00  0.78           H  
ATOM    919  HD2 TYR A  51       9.294   0.970 -11.517  1.00  0.78           H  
ATOM    920  HE1 TYR A  51      11.789   2.979 -15.274  1.00  0.78           H  
ATOM    921  HE2 TYR A  51      10.061   3.317 -11.378  1.00  0.78           H  
ATOM    922  HH  TYR A  51      11.171   4.937 -12.362  1.00  0.78           H  
ATOM    923  N   ILE A  52      10.003  -3.757 -12.089  1.00  0.76           N  
ATOM    924  CA  ILE A  52       9.423  -5.080 -11.957  1.00  0.76           C  
ATOM    925  C   ILE A  52       8.179  -4.954 -11.096  1.00  0.76           C  
ATOM    926  O   ILE A  52       8.250  -4.552  -9.929  1.00  0.76           O  
ATOM    927  CB  ILE A  52      10.415  -6.049 -11.286  1.00  0.76           C  
ATOM    928  CG1 ILE A  52      11.751  -6.091 -12.054  1.00  0.76           C  
ATOM    929  CG2 ILE A  52       9.807  -7.449 -11.201  1.00  0.76           C  
ATOM    930  CD1 ILE A  52      12.807  -5.125 -11.494  1.00  0.76           C  
ATOM    931  H   ILE A  52      10.371  -3.292 -11.265  1.00  0.76           H  
ATOM    932  HA  ILE A  52       9.137  -5.462 -12.937  1.00  0.76           H  
ATOM    933  HB  ILE A  52      10.625  -5.699 -10.296  1.00  0.76           H  
ATOM    934 1HG1 ILE A  52      12.145  -7.103 -12.015  1.00  0.76           H  
ATOM    935 2HG1 ILE A  52      11.578  -5.823 -13.089  1.00  0.76           H  
ATOM    936 1HG2 ILE A  52      10.503  -8.127 -10.711  1.00  0.76           H  
ATOM    937 2HG2 ILE A  52       8.880  -7.405 -10.628  1.00  0.76           H  
ATOM    938 3HG2 ILE A  52       9.596  -7.810 -12.206  1.00  0.76           H  
ATOM    939 1HD1 ILE A  52      13.723  -5.202 -12.063  1.00  0.76           H  
ATOM    940 2HD1 ILE A  52      12.441  -4.103 -11.550  1.00  0.76           H  
ATOM    941 3HD1 ILE A  52      13.015  -5.370 -10.462  1.00  0.76           H  
ATOM    942  N   TYR A  53       7.031  -5.274 -11.664  1.00  0.77           N  
ATOM    943  CA  TYR A  53       5.786  -5.091 -10.950  1.00  0.77           C  
ATOM    944  C   TYR A  53       5.242  -6.389 -10.425  1.00  0.77           C  
ATOM    945  O   TYR A  53       4.822  -7.279 -11.174  1.00  0.77           O  
ATOM    946  CB  TYR A  53       4.758  -4.422 -11.840  1.00  0.77           C  
ATOM    947  CG  TYR A  53       5.153  -3.045 -12.251  1.00  0.77           C  
ATOM    948  CD1 TYR A  53       5.923  -2.858 -13.388  1.00  0.77           C  
ATOM    949  CD2 TYR A  53       4.760  -1.965 -11.489  1.00  0.77           C  
ATOM    950  CE1 TYR A  53       6.276  -1.587 -13.757  1.00  0.77           C  
ATOM    951  CE2 TYR A  53       5.126  -0.694 -11.859  1.00  0.77           C  
ATOM    952  CZ  TYR A  53       5.876  -0.502 -12.990  1.00  0.77           C  
ATOM    953  OH  TYR A  53       6.227   0.770 -13.362  1.00  0.77           O  
ATOM    954  H   TYR A  53       7.021  -5.616 -12.618  1.00  0.77           H  
ATOM    955  HA  TYR A  53       5.966  -4.446 -10.089  1.00  0.77           H  
ATOM    956 1HB  TYR A  53       4.614  -5.021 -12.743  1.00  0.77           H  
ATOM    957 2HB  TYR A  53       3.803  -4.368 -11.319  1.00  0.77           H  
ATOM    958  HD1 TYR A  53       6.240  -3.715 -13.991  1.00  0.77           H  
ATOM    959  HD2 TYR A  53       4.160  -2.120 -10.592  1.00  0.77           H  
ATOM    960  HE1 TYR A  53       6.865  -1.432 -14.638  1.00  0.77           H  
ATOM    961  HE2 TYR A  53       4.814   0.160 -11.257  1.00  0.77           H  
ATOM    962  HH  TYR A  53       5.996   1.377 -12.653  1.00  0.77           H  
ATOM    963  N   ILE A  54       5.248  -6.507  -9.118  1.00  0.77           N  
ATOM    964  CA  ILE A  54       4.826  -7.729  -8.494  1.00  0.77           C  
ATOM    965  C   ILE A  54       3.343  -7.636  -8.253  1.00  0.77           C  
ATOM    966  O   ILE A  54       2.875  -7.059  -7.267  1.00  0.77           O  
ATOM    967  CB  ILE A  54       5.588  -7.908  -7.187  1.00  0.77           C  
ATOM    968  CG1 ILE A  54       7.097  -7.922  -7.487  1.00  0.77           C  
ATOM    969  CG2 ILE A  54       5.165  -9.171  -6.516  1.00  0.77           C  
ATOM    970  CD1 ILE A  54       7.941  -7.789  -6.265  1.00  0.77           C  
ATOM    971  H   ILE A  54       5.547  -5.733  -8.531  1.00  0.77           H  
ATOM    972  HA  ILE A  54       5.030  -8.572  -9.152  1.00  0.77           H  
ATOM    973  HB  ILE A  54       5.389  -7.066  -6.533  1.00  0.77           H  
ATOM    974 1HG1 ILE A  54       7.339  -8.867  -7.974  1.00  0.77           H  
ATOM    975 2HG1 ILE A  54       7.345  -7.105  -8.169  1.00  0.77           H  
ATOM    976 1HG2 ILE A  54       5.713  -9.283  -5.584  1.00  0.77           H  
ATOM    977 2HG2 ILE A  54       4.096  -9.119  -6.314  1.00  0.77           H  
ATOM    978 3HG2 ILE A  54       5.372 -10.023  -7.171  1.00  0.77           H  
ATOM    979 1HD1 ILE A  54       8.984  -7.825  -6.543  1.00  0.77           H  
ATOM    980 2HD1 ILE A  54       7.721  -6.835  -5.792  1.00  0.77           H  
ATOM    981 3HD1 ILE A  54       7.721  -8.578  -5.576  1.00  0.77           H  
ATOM    982  N   GLY A  55       2.603  -8.160  -9.208  1.00  0.76           N  
ATOM    983  CA  GLY A  55       1.156  -8.095  -9.172  1.00  0.76           C  
ATOM    984  C   GLY A  55       0.555  -9.454  -8.882  1.00  0.76           C  
ATOM    985  O   GLY A  55       1.249 -10.391  -8.493  1.00  0.76           O  
ATOM    986  H   GLY A  55       3.097  -8.565 -10.001  1.00  0.76           H  
ATOM    987 1HA  GLY A  55       0.835  -7.380  -8.415  1.00  0.76           H  
ATOM    988 2HA  GLY A  55       0.788  -7.730 -10.132  1.00  0.76           H  
ATOM    989  N   LYS A  56      -0.750  -9.540  -9.075  1.00  0.74           N  
ATOM    990  CA  LYS A  56      -1.512 -10.760  -8.862  1.00  0.74           C  
ATOM    991  C   LYS A  56      -2.251 -11.107 -10.136  1.00  0.74           C  
ATOM    992  O   LYS A  56      -3.280 -11.770 -10.108  1.00  0.74           O  
ATOM    993  CB  LYS A  56      -2.489 -10.576  -7.707  1.00  0.74           C  
ATOM    994  CG  LYS A  56      -1.812 -10.303  -6.368  1.00  0.74           C  
ATOM    995  CD  LYS A  56      -2.818 -10.199  -5.229  1.00  0.74           C  
ATOM    996  CE  LYS A  56      -2.109  -9.942  -3.898  1.00  0.74           C  
ATOM    997  NZ  LYS A  56      -3.066  -9.808  -2.771  1.00  0.74           N  
ATOM    998  H   LYS A  56      -1.248  -8.717  -9.380  1.00  0.74           H  
ATOM    999  HA  LYS A  56      -0.828 -11.576  -8.631  1.00  0.74           H  
ATOM   1000 1HB  LYS A  56      -3.166  -9.747  -7.929  1.00  0.74           H  
ATOM   1001 2HB  LYS A  56      -3.099 -11.476  -7.602  1.00  0.74           H  
ATOM   1002 1HG  LYS A  56      -1.111 -11.113  -6.149  1.00  0.74           H  
ATOM   1003 2HG  LYS A  56      -1.249  -9.370  -6.424  1.00  0.74           H  
ATOM   1004 1HD  LYS A  56      -3.517  -9.386  -5.428  1.00  0.74           H  
ATOM   1005 2HD  LYS A  56      -3.378 -11.130  -5.152  1.00  0.74           H  
ATOM   1006 1HE  LYS A  56      -1.438 -10.775  -3.691  1.00  0.74           H  
ATOM   1007 2HE  LYS A  56      -1.520  -9.024  -3.974  1.00  0.74           H  
ATOM   1008 1HZ  LYS A  56      -2.547  -9.648  -1.919  1.00  0.74           H  
ATOM   1009 2HZ  LYS A  56      -3.689  -9.033  -2.941  1.00  0.74           H  
ATOM   1010 3HZ  LYS A  56      -3.599 -10.660  -2.686  1.00  0.74           H  
ATOM   1011  N   TYR A  57      -1.763 -10.565 -11.243  1.00  0.71           N  
ATOM   1012  CA  TYR A  57      -2.432 -10.696 -12.528  1.00  0.71           C  
ATOM   1013  C   TYR A  57      -2.643 -12.113 -13.000  1.00  0.71           C  
ATOM   1014  O   TYR A  57      -1.740 -12.960 -12.976  1.00  0.71           O  
ATOM   1015  CB  TYR A  57      -1.672  -9.928 -13.590  1.00  0.71           C  
ATOM   1016  CG  TYR A  57      -1.822  -8.437 -13.489  1.00  0.71           C  
ATOM   1017  CD1 TYR A  57      -2.356  -7.862 -12.343  1.00  0.71           C  
ATOM   1018  CD2 TYR A  57      -1.430  -7.637 -14.554  1.00  0.71           C  
ATOM   1019  CE1 TYR A  57      -2.497  -6.494 -12.267  1.00  0.71           C  
ATOM   1020  CE2 TYR A  57      -1.574  -6.272 -14.477  1.00  0.71           C  
ATOM   1021  CZ  TYR A  57      -2.105  -5.698 -13.338  1.00  0.71           C  
ATOM   1022  OH  TYR A  57      -2.249  -4.330 -13.260  1.00  0.71           O  
ATOM   1023  H   TYR A  57      -0.892 -10.057 -11.185  1.00  0.71           H  
ATOM   1024  HA  TYR A  57      -3.423 -10.250 -12.432  1.00  0.71           H  
ATOM   1025 1HB  TYR A  57      -0.611 -10.169 -13.523  1.00  0.71           H  
ATOM   1026 2HB  TYR A  57      -2.021 -10.239 -14.564  1.00  0.71           H  
ATOM   1027  HD1 TYR A  57      -2.668  -8.487 -11.510  1.00  0.71           H  
ATOM   1028  HD2 TYR A  57      -1.015  -8.091 -15.455  1.00  0.71           H  
ATOM   1029  HE1 TYR A  57      -2.915  -6.038 -11.375  1.00  0.71           H  
ATOM   1030  HE2 TYR A  57      -1.270  -5.643 -15.316  1.00  0.71           H  
ATOM   1031  HH  TYR A  57      -1.928  -3.929 -14.071  1.00  0.71           H  
ATOM   1032  N   TRP A  58      -3.852 -12.329 -13.493  1.00  0.68           N  
ATOM   1033  CA  TRP A  58      -4.283 -13.597 -14.019  1.00  0.68           C  
ATOM   1034  C   TRP A  58      -4.250 -13.612 -15.535  1.00  0.68           C  
ATOM   1035  O   TRP A  58      -4.738 -12.673 -16.187  1.00  0.68           O  
ATOM   1036  CB  TRP A  58      -5.688 -13.830 -13.528  1.00  0.68           C  
ATOM   1037  CG  TRP A  58      -5.767 -14.062 -12.097  1.00  0.68           C  
ATOM   1038  CD1 TRP A  58      -5.892 -13.181 -11.076  1.00  0.68           C  
ATOM   1039  CD2 TRP A  58      -5.782 -15.324 -11.537  1.00  0.68           C  
ATOM   1040  NE1 TRP A  58      -5.991 -13.860  -9.900  1.00  0.68           N  
ATOM   1041  CE2 TRP A  58      -5.944 -15.181 -10.179  1.00  0.68           C  
ATOM   1042  CE3 TRP A  58      -5.697 -16.526 -12.064  1.00  0.68           C  
ATOM   1043  CZ2 TRP A  58      -6.044 -16.262  -9.368  1.00  0.68           C  
ATOM   1044  CZ3 TRP A  58      -5.796 -17.603 -11.281  1.00  0.68           C  
ATOM   1045  CH2 TRP A  58      -5.973 -17.495  -9.985  1.00  0.68           C  
ATOM   1046  H   TRP A  58      -4.532 -11.572 -13.475  1.00  0.68           H  
ATOM   1047  HA  TRP A  58      -3.626 -14.381 -13.642  1.00  0.68           H  
ATOM   1048 1HB  TRP A  58      -6.311 -12.966 -13.767  1.00  0.68           H  
ATOM   1049 2HB  TRP A  58      -6.113 -14.691 -14.041  1.00  0.68           H  
ATOM   1050  HD1 TRP A  58      -5.919 -12.096 -11.181  1.00  0.68           H  
ATOM   1051  HE1 TRP A  58      -6.099 -13.434  -8.992  1.00  0.68           H  
ATOM   1052  HE3 TRP A  58      -5.561 -16.595 -13.123  1.00  0.68           H  
ATOM   1053  HZ2 TRP A  58      -6.194 -16.185  -8.301  1.00  0.68           H  
ATOM   1054  HZ3 TRP A  58      -5.752 -18.566 -11.742  1.00  0.68           H  
ATOM   1055  HH2 TRP A  58      -6.069 -18.411  -9.419  1.00  0.68           H  
ATOM   1056  N   TYR A  59      -3.706 -14.704 -16.068  1.00  0.66           N  
ATOM   1057  CA  TYR A  59      -3.561 -14.954 -17.493  1.00  0.66           C  
ATOM   1058  C   TYR A  59      -4.047 -16.335 -17.935  1.00  0.66           C  
ATOM   1059  O   TYR A  59      -3.975 -17.310 -17.187  1.00  0.66           O  
ATOM   1060  CB  TYR A  59      -2.092 -14.810 -17.882  1.00  0.66           C  
ATOM   1061  CG  TYR A  59      -1.519 -13.432 -17.745  1.00  0.66           C  
ATOM   1062  CD1 TYR A  59      -1.055 -12.956 -16.533  1.00  0.66           C  
ATOM   1063  CD2 TYR A  59      -1.414 -12.655 -18.875  1.00  0.66           C  
ATOM   1064  CE1 TYR A  59      -0.516 -11.688 -16.468  1.00  0.66           C  
ATOM   1065  CE2 TYR A  59      -0.879 -11.400 -18.809  1.00  0.66           C  
ATOM   1066  CZ  TYR A  59      -0.431 -10.909 -17.608  1.00  0.66           C  
ATOM   1067  OH  TYR A  59       0.119  -9.645 -17.544  1.00  0.66           O  
ATOM   1068  H   TYR A  59      -3.340 -15.411 -15.430  1.00  0.66           H  
ATOM   1069  HA  TYR A  59      -4.139 -14.207 -18.024  1.00  0.66           H  
ATOM   1070 1HB  TYR A  59      -1.483 -15.502 -17.295  1.00  0.66           H  
ATOM   1071 2HB  TYR A  59      -2.002 -15.085 -18.921  1.00  0.66           H  
ATOM   1072  HD1 TYR A  59      -1.117 -13.574 -15.630  1.00  0.66           H  
ATOM   1073  HD2 TYR A  59      -1.766 -13.044 -19.830  1.00  0.66           H  
ATOM   1074  HE1 TYR A  59      -0.153 -11.306 -15.526  1.00  0.66           H  
ATOM   1075  HE2 TYR A  59      -0.804 -10.794 -19.711  1.00  0.66           H  
ATOM   1076  HH  TYR A  59       0.429  -9.468 -16.652  1.00  0.66           H  
ATOM   1077  N   LYS A  60      -4.499 -16.437 -19.172  1.00  0.68           N  
ATOM   1078  CA  LYS A  60      -4.843 -17.737 -19.740  1.00  0.68           C  
ATOM   1079  C   LYS A  60      -3.815 -18.104 -20.791  1.00  0.68           C  
ATOM   1080  O   LYS A  60      -3.348 -17.240 -21.535  1.00  0.68           O  
ATOM   1081  CB  LYS A  60      -6.247 -17.749 -20.330  1.00  0.68           C  
ATOM   1082  CG  LYS A  60      -6.682 -19.072 -20.907  1.00  0.68           C  
ATOM   1083  CD  LYS A  60      -8.094 -18.982 -21.426  1.00  0.68           C  
ATOM   1084  CE  LYS A  60      -8.534 -20.284 -22.062  1.00  0.68           C  
ATOM   1085  NZ  LYS A  60      -9.911 -20.181 -22.618  1.00  0.68           N  
ATOM   1086  H   LYS A  60      -4.590 -15.591 -19.732  1.00  0.68           H  
ATOM   1087  HA  LYS A  60      -4.799 -18.492 -18.959  1.00  0.68           H  
ATOM   1088 1HB  LYS A  60      -6.958 -17.523 -19.575  1.00  0.68           H  
ATOM   1089 2HB  LYS A  60      -6.328 -16.992 -21.109  1.00  0.68           H  
ATOM   1090 1HG  LYS A  60      -6.024 -19.366 -21.725  1.00  0.68           H  
ATOM   1091 2HG  LYS A  60      -6.635 -19.837 -20.134  1.00  0.68           H  
ATOM   1092 1HD  LYS A  60      -8.768 -18.733 -20.607  1.00  0.68           H  
ATOM   1093 2HD  LYS A  60      -8.148 -18.192 -22.179  1.00  0.68           H  
ATOM   1094 1HE  LYS A  60      -7.847 -20.535 -22.865  1.00  0.68           H  
ATOM   1095 2HE  LYS A  60      -8.510 -21.077 -21.314  1.00  0.68           H  
ATOM   1096 1HZ  LYS A  60     -10.174 -21.059 -23.039  1.00  0.68           H  
ATOM   1097 2HZ  LYS A  60     -10.559 -19.954 -21.879  1.00  0.68           H  
ATOM   1098 3HZ  LYS A  60      -9.932 -19.445 -23.325  1.00  0.68           H  
ATOM   1099  N   LEU A  61      -3.394 -19.359 -20.811  1.00  0.80           N  
ATOM   1100  CA  LEU A  61      -2.428 -19.755 -21.831  1.00  0.80           C  
ATOM   1101  C   LEU A  61      -3.146 -20.358 -23.028  1.00  0.80           C  
ATOM   1102  O   LEU A  61      -3.847 -21.366 -22.897  1.00  0.80           O  
ATOM   1103  CB  LEU A  61      -1.411 -20.747 -21.279  1.00  0.80           C  
ATOM   1104  CG  LEU A  61      -0.360 -21.206 -22.254  1.00  0.80           C  
ATOM   1105  CD1 LEU A  61       0.465 -20.005 -22.699  1.00  0.80           C  
ATOM   1106  CD2 LEU A  61       0.531 -22.219 -21.562  1.00  0.80           C  
ATOM   1107  H   LEU A  61      -3.789 -20.034 -20.151  1.00  0.80           H  
ATOM   1108  HA  LEU A  61      -1.890 -18.870 -22.172  1.00  0.80           H  
ATOM   1109 1HB  LEU A  61      -0.922 -20.327 -20.439  1.00  0.80           H  
ATOM   1110 2HB  LEU A  61      -1.949 -21.632 -20.948  1.00  0.80           H  
ATOM   1111  HG  LEU A  61      -0.829 -21.652 -23.129  1.00  0.80           H  
ATOM   1112 1HD1 LEU A  61       1.223 -20.327 -23.374  1.00  0.80           H  
ATOM   1113 2HD1 LEU A  61      -0.180 -19.273 -23.191  1.00  0.80           H  
ATOM   1114 3HD1 LEU A  61       0.925 -19.556 -21.845  1.00  0.80           H  
ATOM   1115 1HD2 LEU A  61       1.303 -22.555 -22.250  1.00  0.80           H  
ATOM   1116 2HD2 LEU A  61       0.996 -21.755 -20.690  1.00  0.80           H  
ATOM   1117 3HD2 LEU A  61      -0.068 -23.071 -21.244  1.00  0.80           H  
ATOM   1118  N   GLU A  62      -2.979 -19.738 -24.196  1.00  1.11           N  
ATOM   1119  CA  GLU A  62      -3.651 -20.211 -25.397  1.00  1.11           C  
ATOM   1120  C   GLU A  62      -2.678 -20.459 -26.534  1.00  1.11           C  
ATOM   1121  O   GLU A  62      -1.642 -19.803 -26.633  1.00  1.11           O  
ATOM   1122  CB  GLU A  62      -4.712 -19.195 -25.856  1.00  1.11           C  
ATOM   1123  CG  GLU A  62      -5.871 -18.997 -24.874  1.00  1.11           C  
ATOM   1124  CD  GLU A  62      -6.966 -18.088 -25.396  1.00  1.11           C  
ATOM   1125  OE1 GLU A  62      -6.767 -17.453 -26.400  1.00  1.11           O  
ATOM   1126  OE2 GLU A  62      -8.019 -18.057 -24.789  1.00  1.11           O  
ATOM   1127  H   GLU A  62      -2.392 -18.903 -24.250  1.00  1.11           H  
ATOM   1128  HA  GLU A  62      -4.148 -21.153 -25.169  1.00  1.11           H  
ATOM   1129 1HB  GLU A  62      -4.236 -18.222 -26.008  1.00  1.11           H  
ATOM   1130 2HB  GLU A  62      -5.125 -19.508 -26.816  1.00  1.11           H  
ATOM   1131 1HG  GLU A  62      -6.294 -19.968 -24.631  1.00  1.11           H  
ATOM   1132 2HG  GLU A  62      -5.470 -18.564 -23.957  1.00  1.11           H  
ATOM   1133  N   LYS A  63      -3.006 -21.416 -27.401  1.00  1.71           N  
ATOM   1134  CA  LYS A  63      -2.217 -21.619 -28.610  1.00  1.71           C  
ATOM   1135  C   LYS A  63      -2.982 -20.994 -29.764  1.00  1.71           C  
ATOM   1136  O   LYS A  63      -4.126 -21.371 -30.032  1.00  1.71           O  
ATOM   1137  CB  LYS A  63      -1.918 -23.097 -28.848  1.00  1.71           C  
ATOM   1138  CG  LYS A  63      -0.998 -23.363 -30.037  1.00  1.71           C  
ATOM   1139  CD  LYS A  63      -0.673 -24.849 -30.155  1.00  1.71           C  
ATOM   1140  CE  LYS A  63       0.251 -25.132 -31.328  1.00  1.71           C  
ATOM   1141  NZ  LYS A  63       0.616 -26.572 -31.410  1.00  1.71           N  
ATOM   1142  H   LYS A  63      -3.840 -21.965 -27.248  1.00  1.71           H  
ATOM   1143  HA  LYS A  63      -1.274 -21.090 -28.519  1.00  1.71           H  
ATOM   1144 1HB  LYS A  63      -1.456 -23.529 -27.964  1.00  1.71           H  
ATOM   1145 2HB  LYS A  63      -2.849 -23.630 -29.025  1.00  1.71           H  
ATOM   1146 1HG  LYS A  63      -1.476 -23.018 -30.958  1.00  1.71           H  
ATOM   1147 2HG  LYS A  63      -0.071 -22.801 -29.905  1.00  1.71           H  
ATOM   1148 1HD  LYS A  63      -0.191 -25.187 -29.236  1.00  1.71           H  
ATOM   1149 2HD  LYS A  63      -1.596 -25.414 -30.288  1.00  1.71           H  
ATOM   1150 1HE  LYS A  63      -0.249 -24.847 -32.247  1.00  1.71           H  
ATOM   1151 2HE  LYS A  63       1.162 -24.539 -31.221  1.00  1.71           H  
ATOM   1152 1HZ  LYS A  63       1.227 -26.723 -32.201  1.00  1.71           H  
ATOM   1153 2HZ  LYS A  63       1.092 -26.842 -30.562  1.00  1.71           H  
ATOM   1154 3HZ  LYS A  63      -0.220 -27.127 -31.520  1.00  1.71           H  
ATOM   1155  N   ILE A  64      -2.379 -20.001 -30.401  1.00  2.61           N  
ATOM   1156  CA  ILE A  64      -3.038 -19.254 -31.456  1.00  2.61           C  
ATOM   1157  C   ILE A  64      -2.258 -19.375 -32.753  1.00  2.61           C  
ATOM   1158  O   ILE A  64      -1.056 -19.092 -32.805  1.00  2.61           O  
ATOM   1159  CB  ILE A  64      -3.187 -17.784 -31.028  1.00  2.61           C  
ATOM   1160  CG1 ILE A  64      -4.033 -17.725 -29.713  1.00  2.61           C  
ATOM   1161  CG2 ILE A  64      -3.839 -16.973 -32.137  1.00  2.61           C  
ATOM   1162  CD1 ILE A  64      -4.079 -16.380 -29.061  1.00  2.61           C  
ATOM   1163  H   ILE A  64      -1.427 -19.762 -30.136  1.00  2.61           H  
ATOM   1164  HA  ILE A  64      -4.031 -19.668 -31.616  1.00  2.61           H  
ATOM   1165  HB  ILE A  64      -2.202 -17.370 -30.803  1.00  2.61           H  
ATOM   1166 1HG1 ILE A  64      -5.053 -18.041 -29.934  1.00  2.61           H  
ATOM   1167 2HG1 ILE A  64      -3.605 -18.409 -28.984  1.00  2.61           H  
ATOM   1168 1HG2 ILE A  64      -3.936 -15.936 -31.820  1.00  2.61           H  
ATOM   1169 2HG2 ILE A  64      -3.223 -17.020 -33.033  1.00  2.61           H  
ATOM   1170 3HG2 ILE A  64      -4.826 -17.381 -32.354  1.00  2.61           H  
ATOM   1171 1HD1 ILE A  64      -4.681 -16.443 -28.147  1.00  2.61           H  
ATOM   1172 2HD1 ILE A  64      -3.075 -16.078 -28.813  1.00  2.61           H  
ATOM   1173 3HD1 ILE A  64      -4.522 -15.656 -29.740  1.00  2.61           H  
ATOM   1174  N   GLY A  65      -2.918 -19.862 -33.797  1.00  3.54           N  
ATOM   1175  CA  GLY A  65      -2.287 -20.061 -35.102  1.00  3.54           C  
ATOM   1176  C   GLY A  65      -1.382 -21.291 -35.070  1.00  3.54           C  
ATOM   1177  O   GLY A  65      -1.661 -22.306 -35.708  1.00  3.54           O  
ATOM   1178  H   GLY A  65      -3.895 -20.095 -33.685  1.00  3.54           H  
ATOM   1179 1HA  GLY A  65      -3.056 -20.185 -35.866  1.00  3.54           H  
ATOM   1180 2HA  GLY A  65      -1.706 -19.178 -35.367  1.00  3.54           H  
ATOM   1181  N   GLY A  66      -0.300 -21.185 -34.303  1.00  3.93           N  
ATOM   1182  CA  GLY A  66       0.642 -22.263 -34.095  1.00  3.93           C  
ATOM   1183  C   GLY A  66       1.595 -21.921 -32.956  1.00  3.93           C  
ATOM   1184  O   GLY A  66       2.571 -22.639 -32.729  1.00  3.93           O  
ATOM   1185  H   GLY A  66      -0.154 -20.308 -33.811  1.00  3.93           H  
ATOM   1186 1HA  GLY A  66       0.102 -23.179 -33.871  1.00  3.93           H  
ATOM   1187 2HA  GLY A  66       1.207 -22.433 -35.011  1.00  3.93           H  
ATOM   1188  N   LYS A  67       1.304 -20.836 -32.228  1.00  3.47           N  
ATOM   1189  CA  LYS A  67       2.197 -20.400 -31.143  1.00  3.47           C  
ATOM   1190  C   LYS A  67       1.504 -20.121 -29.815  1.00  3.47           C  
ATOM   1191  O   LYS A  67       0.350 -19.700 -29.763  1.00  3.47           O  
ATOM   1192  CB  LYS A  67       2.957 -19.136 -31.554  1.00  3.47           C  
ATOM   1193  CG  LYS A  67       3.916 -19.311 -32.733  1.00  3.47           C  
ATOM   1194  CD  LYS A  67       4.675 -18.022 -33.022  1.00  3.47           C  
ATOM   1195  CE  LYS A  67       5.626 -18.188 -34.201  1.00  3.47           C  
ATOM   1196  NZ  LYS A  67       6.374 -16.933 -34.493  1.00  3.47           N  
ATOM   1197  H   LYS A  67       0.475 -20.287 -32.461  1.00  3.47           H  
ATOM   1198  HA  LYS A  67       2.923 -21.193 -30.964  1.00  3.47           H  
ATOM   1199 1HB  LYS A  67       2.238 -18.361 -31.825  1.00  3.47           H  
ATOM   1200 2HB  LYS A  67       3.527 -18.764 -30.700  1.00  3.47           H  
ATOM   1201 1HG  LYS A  67       4.627 -20.109 -32.511  1.00  3.47           H  
ATOM   1202 2HG  LYS A  67       3.354 -19.589 -33.623  1.00  3.47           H  
ATOM   1203 1HD  LYS A  67       3.967 -17.223 -33.248  1.00  3.47           H  
ATOM   1204 2HD  LYS A  67       5.250 -17.735 -32.142  1.00  3.47           H  
ATOM   1205 1HE  LYS A  67       6.338 -18.980 -33.974  1.00  3.47           H  
ATOM   1206 2HE  LYS A  67       5.053 -18.471 -35.084  1.00  3.47           H  
ATOM   1207 1HZ  LYS A  67       6.991 -17.083 -35.279  1.00  3.47           H  
ATOM   1208 2HZ  LYS A  67       5.720 -16.195 -34.716  1.00  3.47           H  
ATOM   1209 3HZ  LYS A  67       6.918 -16.668 -33.685  1.00  3.47           H  
ATOM   1210  N   LEU A  68       2.226 -20.315 -28.719  1.00  2.52           N  
ATOM   1211  CA  LEU A  68       1.655 -19.972 -27.425  1.00  2.52           C  
ATOM   1212  C   LEU A  68       1.652 -18.480 -27.159  1.00  2.52           C  
ATOM   1213  O   LEU A  68       2.616 -17.780 -27.476  1.00  2.52           O  
ATOM   1214  CB  LEU A  68       2.385 -20.680 -26.292  1.00  2.52           C  
ATOM   1215  CG  LEU A  68       2.228 -22.179 -26.255  1.00  2.52           C  
ATOM   1216  CD1 LEU A  68       3.075 -22.742 -25.127  1.00  2.52           C  
ATOM   1217  CD2 LEU A  68       0.750 -22.496 -26.052  1.00  2.52           C  
ATOM   1218  H   LEU A  68       3.166 -20.680 -28.781  1.00  2.52           H  
ATOM   1219  HA  LEU A  68       0.626 -20.312 -27.410  1.00  2.52           H  
ATOM   1220 1HB  LEU A  68       3.446 -20.460 -26.376  1.00  2.52           H  
ATOM   1221 2HB  LEU A  68       2.032 -20.274 -25.370  1.00  2.52           H  
ATOM   1222  HG  LEU A  68       2.569 -22.615 -27.193  1.00  2.52           H  
ATOM   1223 1HD1 LEU A  68       2.961 -23.825 -25.090  1.00  2.52           H  
ATOM   1224 2HD1 LEU A  68       4.121 -22.492 -25.299  1.00  2.52           H  
ATOM   1225 3HD1 LEU A  68       2.752 -22.312 -24.183  1.00  2.52           H  
ATOM   1226 1HD2 LEU A  68       0.604 -23.575 -26.023  1.00  2.52           H  
ATOM   1227 2HD2 LEU A  68       0.409 -22.060 -25.122  1.00  2.52           H  
ATOM   1228 3HD2 LEU A  68       0.185 -22.075 -26.870  1.00  2.52           H  
ATOM   1229  N   LYS A  69       0.577 -18.020 -26.526  1.00  1.64           N  
ATOM   1230  CA  LYS A  69       0.423 -16.632 -26.136  1.00  1.64           C  
ATOM   1231  C   LYS A  69      -0.302 -16.490 -24.809  1.00  1.64           C  
ATOM   1232  O   LYS A  69      -1.297 -17.171 -24.537  1.00  1.64           O  
ATOM   1233  CB  LYS A  69      -0.355 -15.867 -27.205  1.00  1.64           C  
ATOM   1234  CG  LYS A  69      -0.481 -14.363 -26.943  1.00  1.64           C  
ATOM   1235  CD  LYS A  69      -1.150 -13.633 -28.100  1.00  1.64           C  
ATOM   1236  CE  LYS A  69      -1.262 -12.146 -27.813  1.00  1.64           C  
ATOM   1237  NZ  LYS A  69      -1.890 -11.405 -28.946  1.00  1.64           N  
ATOM   1238  H   LYS A  69      -0.188 -18.668 -26.352  1.00  1.64           H  
ATOM   1239  HA  LYS A  69       1.413 -16.190 -26.028  1.00  1.64           H  
ATOM   1240 1HB  LYS A  69       0.118 -16.013 -28.178  1.00  1.64           H  
ATOM   1241 2HB  LYS A  69      -1.359 -16.280 -27.263  1.00  1.64           H  
ATOM   1242 1HG  LYS A  69      -1.069 -14.197 -26.044  1.00  1.64           H  
ATOM   1243 2HG  LYS A  69       0.509 -13.940 -26.784  1.00  1.64           H  
ATOM   1244 1HD  LYS A  69      -0.575 -13.784 -29.015  1.00  1.64           H  
ATOM   1245 2HD  LYS A  69      -2.147 -14.024 -28.249  1.00  1.64           H  
ATOM   1246 1HE  LYS A  69      -1.866 -12.004 -26.916  1.00  1.64           H  
ATOM   1247 2HE  LYS A  69      -0.267 -11.742 -27.634  1.00  1.64           H  
ATOM   1248 1HZ  LYS A  69      -1.947 -10.422 -28.716  1.00  1.64           H  
ATOM   1249 2HZ  LYS A  69      -1.328 -11.522 -29.779  1.00  1.64           H  
ATOM   1250 3HZ  LYS A  69      -2.818 -11.765 -29.113  1.00  1.64           H  
ATOM   1251  N   TRP A  70       0.210 -15.613 -23.961  1.00  1.06           N  
ATOM   1252  CA  TRP A  70      -0.470 -15.346 -22.710  1.00  1.06           C  
ATOM   1253  C   TRP A  70      -1.558 -14.304 -22.912  1.00  1.06           C  
ATOM   1254  O   TRP A  70      -1.292 -13.226 -23.454  1.00  1.06           O  
ATOM   1255  CB  TRP A  70       0.521 -14.864 -21.672  1.00  1.06           C  
ATOM   1256  CG  TRP A  70       1.436 -15.921 -21.214  1.00  1.06           C  
ATOM   1257  CD1 TRP A  70       2.741 -16.123 -21.551  1.00  1.06           C  
ATOM   1258  CD2 TRP A  70       1.085 -16.968 -20.317  1.00  1.06           C  
ATOM   1259  NE1 TRP A  70       3.227 -17.223 -20.896  1.00  1.06           N  
ATOM   1260  CE2 TRP A  70       2.223 -17.752 -20.130  1.00  1.06           C  
ATOM   1261  CE3 TRP A  70      -0.077 -17.297 -19.672  1.00  1.06           C  
ATOM   1262  CZ2 TRP A  70       2.216 -18.855 -19.297  1.00  1.06           C  
ATOM   1263  CZ3 TRP A  70      -0.095 -18.367 -18.854  1.00  1.06           C  
ATOM   1264  CH2 TRP A  70       1.024 -19.145 -18.656  1.00  1.06           C  
ATOM   1265  H   TRP A  70       1.050 -15.104 -24.202  1.00  1.06           H  
ATOM   1266  HA  TRP A  70      -0.937 -16.266 -22.355  1.00  1.06           H  
ATOM   1267 1HB  TRP A  70       1.109 -14.041 -22.074  1.00  1.06           H  
ATOM   1268 2HB  TRP A  70      -0.022 -14.490 -20.808  1.00  1.06           H  
ATOM   1269  HD1 TRP A  70       3.315 -15.497 -22.233  1.00  1.06           H  
ATOM   1270  HE1 TRP A  70       4.168 -17.583 -20.965  1.00  1.06           H  
ATOM   1271  HE3 TRP A  70      -0.966 -16.709 -19.824  1.00  1.06           H  
ATOM   1272  HZ2 TRP A  70       3.097 -19.476 -19.141  1.00  1.06           H  
ATOM   1273  HZ3 TRP A  70      -1.032 -18.583 -18.374  1.00  1.06           H  
ATOM   1274  HH2 TRP A  70       0.973 -20.005 -17.994  1.00  1.06           H  
ATOM   1275  N   ILE A  71      -2.769 -14.610 -22.461  1.00  0.77           N  
ATOM   1276  CA  ILE A  71      -3.883 -13.689 -22.589  1.00  0.77           C  
ATOM   1277  C   ILE A  71      -4.280 -13.125 -21.237  1.00  0.77           C  
ATOM   1278  O   ILE A  71      -4.669 -13.867 -20.338  1.00  0.77           O  
ATOM   1279  CB  ILE A  71      -5.092 -14.409 -23.211  1.00  0.77           C  
ATOM   1280  CG1 ILE A  71      -4.684 -15.071 -24.553  1.00  0.77           C  
ATOM   1281  CG2 ILE A  71      -6.251 -13.442 -23.384  1.00  0.77           C  
ATOM   1282  CD1 ILE A  71      -4.162 -14.115 -25.592  1.00  0.77           C  
ATOM   1283  H   ILE A  71      -2.931 -15.525 -22.046  1.00  0.77           H  
ATOM   1284  HA  ILE A  71      -3.590 -12.866 -23.237  1.00  0.77           H  
ATOM   1285  HB  ILE A  71      -5.400 -15.216 -22.548  1.00  0.77           H  
ATOM   1286 1HG1 ILE A  71      -3.911 -15.820 -24.351  1.00  0.77           H  
ATOM   1287 2HG1 ILE A  71      -5.551 -15.581 -24.969  1.00  0.77           H  
ATOM   1288 1HG2 ILE A  71      -7.104 -13.974 -23.808  1.00  0.77           H  
ATOM   1289 2HG2 ILE A  71      -6.528 -13.024 -22.413  1.00  0.77           H  
ATOM   1290 3HG2 ILE A  71      -5.956 -12.636 -24.054  1.00  0.77           H  
ATOM   1291 1HD1 ILE A  71      -3.902 -14.671 -26.489  1.00  0.77           H  
ATOM   1292 2HD1 ILE A  71      -4.928 -13.380 -25.828  1.00  0.77           H  
ATOM   1293 3HD1 ILE A  71      -3.282 -13.610 -25.212  1.00  0.77           H  
ATOM   1294  N   TYR A  72      -4.164 -11.817 -21.069  1.00  0.66           N  
ATOM   1295  CA  TYR A  72      -4.512 -11.216 -19.785  1.00  0.66           C  
ATOM   1296  C   TYR A  72      -5.997 -11.356 -19.525  1.00  0.66           C  
ATOM   1297  O   TYR A  72      -6.814 -11.044 -20.393  1.00  0.66           O  
ATOM   1298  CB  TYR A  72      -4.053  -9.764 -19.731  1.00  0.66           C  
ATOM   1299  CG  TYR A  72      -4.375  -9.035 -18.447  1.00  0.66           C  
ATOM   1300  CD1 TYR A  72      -3.952  -9.522 -17.216  1.00  0.66           C  
ATOM   1301  CD2 TYR A  72      -5.069  -7.840 -18.514  1.00  0.66           C  
ATOM   1302  CE1 TYR A  72      -4.248  -8.807 -16.073  1.00  0.66           C  
ATOM   1303  CE2 TYR A  72      -5.348  -7.132 -17.374  1.00  0.66           C  
ATOM   1304  CZ  TYR A  72      -4.943  -7.604 -16.161  1.00  0.66           C  
ATOM   1305  OH  TYR A  72      -5.234  -6.876 -15.029  1.00  0.66           O  
ATOM   1306  H   TYR A  72      -3.834 -11.240 -21.831  1.00  0.66           H  
ATOM   1307  HA  TYR A  72      -4.008 -11.759 -18.989  1.00  0.66           H  
ATOM   1308 1HB  TYR A  72      -2.981  -9.714 -19.886  1.00  0.66           H  
ATOM   1309 2HB  TYR A  72      -4.518  -9.216 -20.548  1.00  0.66           H  
ATOM   1310  HD1 TYR A  72      -3.403 -10.464 -17.149  1.00  0.66           H  
ATOM   1311  HD2 TYR A  72      -5.392  -7.455 -19.482  1.00  0.66           H  
ATOM   1312  HE1 TYR A  72      -3.944  -9.179 -15.111  1.00  0.66           H  
ATOM   1313  HE2 TYR A  72      -5.891  -6.190 -17.439  1.00  0.66           H  
ATOM   1314  HH  TYR A  72      -4.845  -7.307 -14.262  1.00  0.66           H  
ATOM   1315  N   LEU A  73      -6.340 -11.842 -18.341  1.00  0.63           N  
ATOM   1316  CA  LEU A  73      -7.729 -12.026 -17.964  1.00  0.63           C  
ATOM   1317  C   LEU A  73      -8.182 -10.921 -17.024  1.00  0.63           C  
ATOM   1318  O   LEU A  73      -9.284 -10.385 -17.156  1.00  0.63           O  
ATOM   1319  CB  LEU A  73      -7.865 -13.350 -17.240  1.00  0.63           C  
ATOM   1320  CG  LEU A  73      -7.445 -14.545 -18.026  1.00  0.63           C  
ATOM   1321  CD1 LEU A  73      -7.536 -15.754 -17.124  1.00  0.63           C  
ATOM   1322  CD2 LEU A  73      -8.299 -14.662 -19.267  1.00  0.63           C  
ATOM   1323  H   LEU A  73      -5.618 -12.104 -17.677  1.00  0.63           H  
ATOM   1324  HA  LEU A  73      -8.348 -12.014 -18.858  1.00  0.63           H  
ATOM   1325 1HB  LEU A  73      -7.264 -13.318 -16.335  1.00  0.63           H  
ATOM   1326 2HB  LEU A  73      -8.906 -13.485 -16.954  1.00  0.63           H  
ATOM   1327  HG  LEU A  73      -6.418 -14.429 -18.328  1.00  0.63           H  
ATOM   1328 1HD1 LEU A  73      -7.214 -16.629 -17.636  1.00  0.63           H  
ATOM   1329 2HD1 LEU A  73      -6.889 -15.595 -16.262  1.00  0.63           H  
ATOM   1330 3HD1 LEU A  73      -8.562 -15.886 -16.800  1.00  0.63           H  
ATOM   1331 1HD2 LEU A  73      -7.998 -15.514 -19.850  1.00  0.63           H  
ATOM   1332 2HD2 LEU A  73      -9.343 -14.773 -18.979  1.00  0.63           H  
ATOM   1333 3HD2 LEU A  73      -8.180 -13.758 -19.869  1.00  0.63           H  
ATOM   1334  N   GLY A  74      -7.324 -10.586 -16.063  1.00  0.63           N  
ATOM   1335  CA  GLY A  74      -7.686  -9.563 -15.088  1.00  0.63           C  
ATOM   1336  C   GLY A  74      -6.828  -9.564 -13.827  1.00  0.63           C  
ATOM   1337  O   GLY A  74      -5.912 -10.366 -13.658  1.00  0.63           O  
ATOM   1338  H   GLY A  74      -6.430 -11.073 -16.011  1.00  0.63           H  
ATOM   1339 1HA  GLY A  74      -7.624  -8.584 -15.564  1.00  0.63           H  
ATOM   1340 2HA  GLY A  74      -8.729  -9.699 -14.807  1.00  0.63           H  
ATOM   1341  N   LYS A  75      -7.116  -8.625 -12.933  1.00  0.64           N  
ATOM   1342  CA  LYS A  75      -6.393  -8.513 -11.667  1.00  0.64           C  
ATOM   1343  C   LYS A  75      -6.963  -9.457 -10.607  1.00  0.64           C  
ATOM   1344  O   LYS A  75      -6.260  -9.860  -9.680  1.00  0.64           O  
ATOM   1345  CB  LYS A  75      -6.391  -7.077 -11.163  1.00  0.64           C  
ATOM   1346  CG  LYS A  75      -5.551  -6.874  -9.913  1.00  0.64           C  
ATOM   1347  CD  LYS A  75      -5.405  -5.396  -9.569  1.00  0.64           C  
ATOM   1348  CE  LYS A  75      -4.494  -5.203  -8.365  1.00  0.64           C  
ATOM   1349  NZ  LYS A  75      -4.309  -3.770  -8.022  1.00  0.64           N  
ATOM   1350  H   LYS A  75      -7.865  -7.975 -13.131  1.00  0.64           H  
ATOM   1351  HA  LYS A  75      -5.358  -8.808 -11.837  1.00  0.64           H  
ATOM   1352 1HB  LYS A  75      -6.006  -6.415 -11.941  1.00  0.64           H  
ATOM   1353 2HB  LYS A  75      -7.412  -6.769 -10.936  1.00  0.64           H  
ATOM   1354 1HG  LYS A  75      -6.034  -7.383  -9.076  1.00  0.64           H  
ATOM   1355 2HG  LYS A  75      -4.566  -7.314 -10.056  1.00  0.64           H  
ATOM   1356 1HD  LYS A  75      -4.983  -4.860 -10.421  1.00  0.64           H  
ATOM   1357 2HD  LYS A  75      -6.385  -4.976  -9.344  1.00  0.64           H  
ATOM   1358 1HE  LYS A  75      -4.917  -5.719  -7.505  1.00  0.64           H  
ATOM   1359 2HE  LYS A  75      -3.515  -5.633  -8.589  1.00  0.64           H  
ATOM   1360 1HZ  LYS A  75      -3.670  -3.715  -7.218  1.00  0.64           H  
ATOM   1361 2HZ  LYS A  75      -3.888  -3.286  -8.803  1.00  0.64           H  
ATOM   1362 3HZ  LYS A  75      -5.186  -3.344  -7.790  1.00  0.64           H  
ATOM   1363  N   THR A  76      -8.266  -9.722 -10.694  1.00  0.65           N  
ATOM   1364  CA  THR A  76      -8.940 -10.562  -9.716  1.00  0.65           C  
ATOM   1365  C   THR A  76      -9.066 -11.977 -10.255  1.00  0.65           C  
ATOM   1366  O   THR A  76      -8.854 -12.206 -11.443  1.00  0.65           O  
ATOM   1367  CB  THR A  76     -10.324  -9.995  -9.370  1.00  0.65           C  
ATOM   1368  OG1 THR A  76     -11.171 -10.037 -10.526  1.00  0.65           O  
ATOM   1369  CG2 THR A  76     -10.174  -8.549  -8.914  1.00  0.65           C  
ATOM   1370  H   THR A  76      -8.791  -9.354 -11.470  1.00  0.65           H  
ATOM   1371  HA  THR A  76      -8.342 -10.597  -8.806  1.00  0.65           H  
ATOM   1372  HB  THR A  76     -10.776 -10.584  -8.573  1.00  0.65           H  
ATOM   1373  HG1 THR A  76     -11.349 -10.960 -10.758  1.00  0.65           H  
ATOM   1374 1HG2 THR A  76     -11.154  -8.143  -8.667  1.00  0.65           H  
ATOM   1375 2HG2 THR A  76      -9.532  -8.512  -8.034  1.00  0.65           H  
ATOM   1376 3HG2 THR A  76      -9.728  -7.959  -9.713  1.00  0.65           H  
ATOM   1377  N   LYS A  77      -9.429 -12.916  -9.388  1.00  0.67           N  
ATOM   1378  CA  LYS A  77      -9.567 -14.318  -9.768  1.00  0.67           C  
ATOM   1379  C   LYS A  77     -10.748 -14.499 -10.745  1.00  0.67           C  
ATOM   1380  O   LYS A  77     -11.874 -14.170 -10.376  1.00  0.67           O  
ATOM   1381  CB  LYS A  77      -9.779 -15.120  -8.483  1.00  0.67           C  
ATOM   1382  CG  LYS A  77      -9.774 -16.594  -8.588  1.00  0.67           C  
ATOM   1383  CD  LYS A  77      -9.934 -17.221  -7.195  1.00  0.67           C  
ATOM   1384  CE  LYS A  77     -11.399 -17.191  -6.724  1.00  0.67           C  
ATOM   1385  NZ  LYS A  77     -11.588 -17.902  -5.445  1.00  0.67           N  
ATOM   1386  H   LYS A  77      -9.598 -12.651  -8.428  1.00  0.67           H  
ATOM   1387  HA  LYS A  77      -8.640 -14.624 -10.217  1.00  0.67           H  
ATOM   1388 1HB  LYS A  77      -8.996 -14.856  -7.769  1.00  0.67           H  
ATOM   1389 2HB  LYS A  77     -10.731 -14.833  -8.037  1.00  0.67           H  
ATOM   1390 1HG  LYS A  77     -10.577 -16.933  -9.238  1.00  0.67           H  
ATOM   1391 2HG  LYS A  77      -8.832 -16.912  -8.998  1.00  0.67           H  
ATOM   1392 1HD  LYS A  77      -9.580 -18.240  -7.200  1.00  0.67           H  
ATOM   1393 2HD  LYS A  77      -9.329 -16.670  -6.476  1.00  0.67           H  
ATOM   1394 1HE  LYS A  77     -11.730 -16.161  -6.610  1.00  0.67           H  
ATOM   1395 2HE  LYS A  77     -12.009 -17.674  -7.468  1.00  0.67           H  
ATOM   1396 1HZ  LYS A  77     -12.562 -17.890  -5.183  1.00  0.67           H  
ATOM   1397 2HZ  LYS A  77     -11.276 -18.874  -5.570  1.00  0.67           H  
ATOM   1398 3HZ  LYS A  77     -11.034 -17.465  -4.721  1.00  0.67           H  
ATOM   1399  N   PRO A  78     -10.536 -14.971 -11.996  1.00  0.68           N  
ATOM   1400  CA  PRO A  78     -11.554 -15.140 -13.032  1.00  0.68           C  
ATOM   1401  C   PRO A  78     -12.526 -16.313 -12.868  1.00  0.68           C  
ATOM   1402  O   PRO A  78     -13.563 -16.345 -13.531  1.00  0.68           O  
ATOM   1403  CB  PRO A  78     -10.699 -15.318 -14.285  1.00  0.68           C  
ATOM   1404  CG  PRO A  78      -9.418 -15.931 -13.790  1.00  0.68           C  
ATOM   1405  CD  PRO A  78      -9.185 -15.322 -12.434  1.00  0.68           C  
ATOM   1406  HA  PRO A  78     -12.123 -14.198 -13.102  1.00  0.68           H  
ATOM   1407 1HB  PRO A  78     -11.224 -15.962 -15.006  1.00  0.68           H  
ATOM   1408 2HB  PRO A  78     -10.539 -14.346 -14.776  1.00  0.68           H  
ATOM   1409 1HG  PRO A  78      -9.517 -17.017 -13.784  1.00  0.68           H  
ATOM   1410 2HG  PRO A  78      -8.598 -15.697 -14.465  1.00  0.68           H  
ATOM   1411 1HD  PRO A  78      -8.737 -16.060 -11.781  1.00  0.68           H  
ATOM   1412 2HD  PRO A  78      -8.573 -14.420 -12.534  1.00  0.68           H  
ATOM   1413  N   ILE A  79     -12.183 -17.292 -12.030  1.00  0.69           N  
ATOM   1414  CA  ILE A  79     -13.031 -18.477 -11.850  1.00  0.69           C  
ATOM   1415  C   ILE A  79     -13.282 -18.663 -10.364  1.00  0.69           C  
ATOM   1416  O   ILE A  79     -12.341 -18.834  -9.584  1.00  0.69           O  
ATOM   1417  CB  ILE A  79     -12.383 -19.747 -12.442  1.00  0.69           C  
ATOM   1418  CG1 ILE A  79     -12.076 -19.551 -13.923  1.00  0.69           C  
ATOM   1419  CG2 ILE A  79     -13.283 -20.955 -12.254  1.00  0.69           C  
ATOM   1420  CD1 ILE A  79     -11.236 -20.649 -14.489  1.00  0.69           C  
ATOM   1421  H   ILE A  79     -11.328 -17.217 -11.505  1.00  0.69           H  
ATOM   1422  HA  ILE A  79     -13.991 -18.312 -12.339  1.00  0.69           H  
ATOM   1423  HB  ILE A  79     -11.506 -19.962 -11.945  1.00  0.69           H  
ATOM   1424 1HG1 ILE A  79     -13.014 -19.494 -14.477  1.00  0.69           H  
ATOM   1425 2HG1 ILE A  79     -11.534 -18.626 -14.063  1.00  0.69           H  
ATOM   1426 1HG2 ILE A  79     -12.797 -21.837 -12.665  1.00  0.69           H  
ATOM   1427 2HG2 ILE A  79     -13.462 -21.109 -11.224  1.00  0.69           H  
ATOM   1428 3HG2 ILE A  79     -14.233 -20.787 -12.767  1.00  0.69           H  
ATOM   1429 1HD1 ILE A  79     -11.044 -20.455 -15.545  1.00  0.69           H  
ATOM   1430 2HD1 ILE A  79     -10.288 -20.695 -13.952  1.00  0.69           H  
ATOM   1431 3HD1 ILE A  79     -11.758 -21.591 -14.386  1.00  0.69           H  
ATOM   1432  N   GLN A  80     -14.549 -18.726  -9.978  1.00  0.70           N  
ATOM   1433  CA  GLN A  80     -14.951 -18.824  -8.571  1.00  0.70           C  
ATOM   1434  C   GLN A  80     -14.486 -20.094  -7.852  1.00  0.70           C  
ATOM   1435  O   GLN A  80     -14.434 -20.129  -6.623  1.00  0.70           O  
ATOM   1436  CB  GLN A  80     -16.478 -18.730  -8.488  1.00  0.70           C  
ATOM   1437  CG  GLN A  80     -17.235 -19.953  -9.044  1.00  0.70           C  
ATOM   1438  CD  GLN A  80     -17.394 -19.928 -10.551  1.00  0.70           C  
ATOM   1439  OE1 GLN A  80     -16.525 -19.415 -11.263  1.00  0.70           O  
ATOM   1440  NE2 GLN A  80     -18.502 -20.477 -11.047  1.00  0.70           N  
ATOM   1441  H   GLN A  80     -15.270 -18.629 -10.681  1.00  0.70           H  
ATOM   1442  HA  GLN A  80     -14.523 -17.971  -8.046  1.00  0.70           H  
ATOM   1443 1HB  GLN A  80     -16.773 -18.608  -7.447  1.00  0.70           H  
ATOM   1444 2HB  GLN A  80     -16.820 -17.848  -9.029  1.00  0.70           H  
ATOM   1445 1HG  GLN A  80     -16.734 -20.862  -8.762  1.00  0.70           H  
ATOM   1446 2HG  GLN A  80     -18.234 -19.952  -8.610  1.00  0.70           H  
ATOM   1447 1HE2 GLN A  80     -18.660 -20.485 -12.036  1.00  0.70           H  
ATOM   1448 2HE2 GLN A  80     -19.179 -20.879 -10.430  1.00  0.70           H  
ATOM   1449  N   ASN A  81     -14.121 -21.115  -8.617  1.00  0.70           N  
ATOM   1450  CA  ASN A  81     -13.696 -22.389  -8.068  1.00  0.70           C  
ATOM   1451  C   ASN A  81     -12.184 -22.487  -7.837  1.00  0.70           C  
ATOM   1452  O   ASN A  81     -11.691 -23.511  -7.359  1.00  0.70           O  
ATOM   1453  CB  ASN A  81     -14.154 -23.494  -8.996  1.00  0.70           C  
ATOM   1454  CG  ASN A  81     -15.653 -23.631  -9.014  1.00  0.70           C  
ATOM   1455  OD1 ASN A  81     -16.316 -23.479  -7.981  1.00  0.70           O  
ATOM   1456  ND2 ASN A  81     -16.205 -23.901 -10.170  1.00  0.70           N  
ATOM   1457  H   ASN A  81     -14.168 -20.996  -9.614  1.00  0.70           H  
ATOM   1458  HA  ASN A  81     -14.179 -22.520  -7.099  1.00  0.70           H  
ATOM   1459 1HB  ASN A  81     -13.803 -23.289 -10.009  1.00  0.70           H  
ATOM   1460 2HB  ASN A  81     -13.715 -24.442  -8.686  1.00  0.70           H  
ATOM   1461 1HD2 ASN A  81     -17.197 -24.000 -10.238  1.00  0.70           H  
ATOM   1462 2HD2 ASN A  81     -15.635 -24.012 -10.983  1.00  0.70           H  
ATOM   1463  N   MET A  82     -11.437 -21.435  -8.162  1.00  0.70           N  
ATOM   1464  CA  MET A  82      -9.999 -21.470  -7.921  1.00  0.70           C  
ATOM   1465  C   MET A  82      -9.644 -21.069  -6.476  1.00  0.70           C  
ATOM   1466  O   MET A  82     -10.401 -20.340  -5.825  1.00  0.70           O  
ATOM   1467  CB  MET A  82      -9.241 -20.629  -8.957  1.00  0.70           C  
ATOM   1468  CG  MET A  82      -9.286 -21.237 -10.333  1.00  0.70           C  
ATOM   1469  SD  MET A  82      -8.202 -20.449 -11.533  1.00  0.70           S  
ATOM   1470  CE  MET A  82      -8.833 -18.827 -11.642  1.00  0.70           C  
ATOM   1471  H   MET A  82     -11.862 -20.600  -8.571  1.00  0.70           H  
ATOM   1472  HA  MET A  82      -9.694 -22.501  -8.074  1.00  0.70           H  
ATOM   1473 1HB  MET A  82      -9.729 -19.664  -9.049  1.00  0.70           H  
ATOM   1474 2HB  MET A  82      -8.211 -20.445  -8.655  1.00  0.70           H  
ATOM   1475 1HG  MET A  82      -8.950 -22.244 -10.213  1.00  0.70           H  
ATOM   1476 2HG  MET A  82     -10.293 -21.267 -10.706  1.00  0.70           H  
ATOM   1477 1HE  MET A  82      -8.237 -18.279 -12.314  1.00  0.70           H  
ATOM   1478 2HE  MET A  82      -9.805 -18.816 -11.989  1.00  0.70           H  
ATOM   1479 3HE  MET A  82      -8.794 -18.374 -10.674  1.00  0.70           H  
ATOM   1480  N   PRO A  83      -8.501 -21.533  -5.936  1.00  0.70           N  
ATOM   1481  CA  PRO A  83      -7.939 -21.147  -4.650  1.00  0.70           C  
ATOM   1482  C   PRO A  83      -7.495 -19.697  -4.694  1.00  0.70           C  
ATOM   1483  O   PRO A  83      -7.303 -19.147  -5.774  1.00  0.70           O  
ATOM   1484  CB  PRO A  83      -6.768 -22.124  -4.481  1.00  0.70           C  
ATOM   1485  CG  PRO A  83      -6.413 -22.565  -5.882  1.00  0.70           C  
ATOM   1486  CD  PRO A  83      -7.726 -22.591  -6.620  1.00  0.70           C  
ATOM   1487  HA  PRO A  83      -8.695 -21.297  -3.865  1.00  0.70           H  
ATOM   1488 1HB  PRO A  83      -5.931 -21.612  -3.975  1.00  0.70           H  
ATOM   1489 2HB  PRO A  83      -7.067 -22.960  -3.833  1.00  0.70           H  
ATOM   1490 1HG  PRO A  83      -5.687 -21.882  -6.336  1.00  0.70           H  
ATOM   1491 2HG  PRO A  83      -5.935 -23.551  -5.855  1.00  0.70           H  
ATOM   1492 1HD  PRO A  83      -7.532 -22.358  -7.637  1.00  0.70           H  
ATOM   1493 2HD  PRO A  83      -8.222 -23.569  -6.503  1.00  0.70           H  
ATOM   1494  N   ASN A  84      -7.383 -19.056  -3.540  1.00  0.72           N  
ATOM   1495  CA  ASN A  84      -6.951 -17.662  -3.506  1.00  0.72           C  
ATOM   1496  C   ASN A  84      -5.447 -17.499  -3.809  1.00  0.72           C  
ATOM   1497  O   ASN A  84      -4.659 -18.356  -3.405  1.00  0.72           O  
ATOM   1498  CB  ASN A  84      -7.298 -17.047  -2.167  1.00  0.72           C  
ATOM   1499  CG  ASN A  84      -8.784 -16.897  -1.993  1.00  0.72           C  
ATOM   1500  OD1 ASN A  84      -9.518 -16.687  -2.973  1.00  0.72           O  
ATOM   1501  ND2 ASN A  84      -9.245 -17.002  -0.774  1.00  0.72           N  
ATOM   1502  H   ASN A  84      -7.575 -19.540  -2.673  1.00  0.72           H  
ATOM   1503  HA  ASN A  84      -7.536 -17.150  -4.254  1.00  0.72           H  
ATOM   1504 1HB  ASN A  84      -6.912 -17.680  -1.367  1.00  0.72           H  
ATOM   1505 2HB  ASN A  84      -6.820 -16.071  -2.066  1.00  0.72           H  
ATOM   1506 1HD2 ASN A  84     -10.226 -16.912  -0.599  1.00  0.72           H  
ATOM   1507 2HD2 ASN A  84      -8.617 -17.172  -0.014  1.00  0.72           H  
ATOM   1508  N   PRO A  85      -5.022 -16.397  -4.471  1.00  0.75           N  
ATOM   1509  CA  PRO A  85      -3.644 -16.050  -4.793  1.00  0.75           C  
ATOM   1510  C   PRO A  85      -2.743 -16.100  -3.566  1.00  0.75           C  
ATOM   1511  O   PRO A  85      -3.210 -15.880  -2.446  1.00  0.75           O  
ATOM   1512  CB  PRO A  85      -3.783 -14.610  -5.311  1.00  0.75           C  
ATOM   1513  CG  PRO A  85      -5.151 -14.533  -5.874  1.00  0.75           C  
ATOM   1514  CD  PRO A  85      -6.005 -15.415  -4.998  1.00  0.75           C  
ATOM   1515  HA  PRO A  85      -3.300 -16.718  -5.582  1.00  0.75           H  
ATOM   1516 1HB  PRO A  85      -3.617 -13.904  -4.485  1.00  0.75           H  
ATOM   1517 2HB  PRO A  85      -3.029 -14.390  -6.063  1.00  0.75           H  
ATOM   1518 1HG  PRO A  85      -5.497 -13.489  -5.895  1.00  0.75           H  
ATOM   1519 2HG  PRO A  85      -5.114 -14.867  -6.910  1.00  0.75           H  
ATOM   1520 1HD  PRO A  85      -6.489 -14.850  -4.191  1.00  0.75           H  
ATOM   1521 2HD  PRO A  85      -6.719 -15.891  -5.686  1.00  0.75           H  
ATOM   1522  N   PRO A  86      -1.434 -16.334  -3.758  1.00  0.81           N  
ATOM   1523  CA  PRO A  86      -0.425 -16.447  -2.732  1.00  0.81           C  
ATOM   1524  C   PRO A  86      -0.258 -15.120  -2.039  1.00  0.81           C  
ATOM   1525  O   PRO A  86      -0.525 -14.061  -2.615  1.00  0.81           O  
ATOM   1526  CB  PRO A  86       0.818 -16.861  -3.519  1.00  0.81           C  
ATOM   1527  CG  PRO A  86       0.575 -16.369  -4.912  1.00  0.81           C  
ATOM   1528  CD  PRO A  86      -0.901 -16.471  -5.120  1.00  0.81           C  
ATOM   1529  HA  PRO A  86      -0.725 -17.229  -2.015  1.00  0.81           H  
ATOM   1530 1HB  PRO A  86       1.706 -16.409  -3.070  1.00  0.81           H  
ATOM   1531 2HB  PRO A  86       0.958 -17.953  -3.475  1.00  0.81           H  
ATOM   1532 1HG  PRO A  86       0.947 -15.348  -5.028  1.00  0.81           H  
ATOM   1533 2HG  PRO A  86       1.127 -16.995  -5.610  1.00  0.81           H  
ATOM   1534 1HD  PRO A  86      -1.210 -15.663  -5.771  1.00  0.81           H  
ATOM   1535 2HD  PRO A  86      -1.141 -17.438  -5.515  1.00  0.81           H  
ATOM   1536  N   GLN A  87       0.213 -15.153  -0.803  1.00  0.87           N  
ATOM   1537  CA  GLN A  87       0.326 -13.924  -0.031  1.00  0.87           C  
ATOM   1538  C   GLN A  87       1.514 -13.055  -0.407  1.00  0.87           C  
ATOM   1539  O   GLN A  87       2.480 -12.923   0.343  1.00  0.87           O  
ATOM   1540  CB  GLN A  87       0.378 -14.254   1.457  1.00  0.87           C  
ATOM   1541  CG  GLN A  87      -0.856 -14.992   1.958  1.00  0.87           C  
ATOM   1542  CD  GLN A  87      -2.131 -14.167   1.822  1.00  0.87           C  
ATOM   1543  OE1 GLN A  87      -2.279 -13.116   2.453  1.00  0.87           O  
ATOM   1544  NE2 GLN A  87      -3.062 -14.648   1.002  1.00  0.87           N  
ATOM   1545  H   GLN A  87       0.451 -16.036  -0.375  1.00  0.87           H  
ATOM   1546  HA  GLN A  87      -0.574 -13.336  -0.211  1.00  0.87           H  
ATOM   1547 1HB  GLN A  87       1.255 -14.865   1.667  1.00  0.87           H  
ATOM   1548 2HB  GLN A  87       0.476 -13.330   2.029  1.00  0.87           H  
ATOM   1549 1HG  GLN A  87      -0.980 -15.903   1.371  1.00  0.87           H  
ATOM   1550 2HG  GLN A  87      -0.717 -15.240   3.010  1.00  0.87           H  
ATOM   1551 1HE2 GLN A  87      -3.921 -14.153   0.875  1.00  0.87           H  
ATOM   1552 2HE2 GLN A  87      -2.909 -15.511   0.514  1.00  0.87           H  
ATOM   1553  N   ILE A  88       1.405 -12.458  -1.580  1.00  0.94           N  
ATOM   1554  CA  ILE A  88       2.399 -11.561  -2.129  1.00  0.94           C  
ATOM   1555  C   ILE A  88       1.821 -10.152  -2.245  1.00  0.94           C  
ATOM   1556  O   ILE A  88       0.921  -9.939  -3.057  1.00  0.94           O  
ATOM   1557  CB  ILE A  88       2.843 -12.014  -3.517  1.00  0.94           C  
ATOM   1558  CG1 ILE A  88       3.426 -13.399  -3.440  1.00  0.94           C  
ATOM   1559  CG2 ILE A  88       3.814 -11.037  -4.057  1.00  0.94           C  
ATOM   1560  CD1 ILE A  88       3.749 -14.005  -4.768  1.00  0.94           C  
ATOM   1561  H   ILE A  88       0.571 -12.681  -2.119  1.00  0.94           H  
ATOM   1562  HA  ILE A  88       3.277 -11.588  -1.497  1.00  0.94           H  
ATOM   1563  HB  ILE A  88       1.977 -12.067  -4.177  1.00  0.94           H  
ATOM   1564 1HG1 ILE A  88       4.332 -13.365  -2.842  1.00  0.94           H  
ATOM   1565 2HG1 ILE A  88       2.705 -14.044  -2.949  1.00  0.94           H  
ATOM   1566 1HG2 ILE A  88       4.123 -11.358  -5.049  1.00  0.94           H  
ATOM   1567 2HG2 ILE A  88       3.345 -10.052  -4.117  1.00  0.94           H  
ATOM   1568 3HG2 ILE A  88       4.676 -10.980  -3.400  1.00  0.94           H  
ATOM   1569 1HD1 ILE A  88       4.151 -15.000  -4.617  1.00  0.94           H  
ATOM   1570 2HD1 ILE A  88       2.848 -14.063  -5.367  1.00  0.94           H  
ATOM   1571 3HD1 ILE A  88       4.482 -13.399  -5.289  1.00  0.94           H  
ATOM   1572  N   PRO A  89       2.264  -9.185  -1.433  1.00  0.99           N  
ATOM   1573  CA  PRO A  89       1.802  -7.813  -1.451  1.00  0.99           C  
ATOM   1574  C   PRO A  89       2.022  -7.205  -2.819  1.00  0.99           C  
ATOM   1575  O   PRO A  89       3.088  -7.388  -3.413  1.00  0.99           O  
ATOM   1576  CB  PRO A  89       2.714  -7.153  -0.415  1.00  0.99           C  
ATOM   1577  CG  PRO A  89       3.113  -8.271   0.510  1.00  0.99           C  
ATOM   1578  CD  PRO A  89       3.246  -9.477  -0.374  1.00  0.99           C  
ATOM   1579  HA  PRO A  89       0.745  -7.768  -1.158  1.00  0.99           H  
ATOM   1580 1HB  PRO A  89       3.578  -6.699  -0.918  1.00  0.99           H  
ATOM   1581 2HB  PRO A  89       2.174  -6.346   0.100  1.00  0.99           H  
ATOM   1582 1HG  PRO A  89       4.058  -8.035   1.028  1.00  0.99           H  
ATOM   1583 2HG  PRO A  89       2.357  -8.412   1.295  1.00  0.99           H  
ATOM   1584 1HD  PRO A  89       4.264  -9.556  -0.785  1.00  0.99           H  
ATOM   1585 2HD  PRO A  89       2.956 -10.353   0.230  1.00  0.99           H  
ATOM   1586  N   GLU A  90       1.060  -6.425  -3.304  1.00  1.01           N  
ATOM   1587  CA  GLU A  90       1.303  -5.773  -4.578  1.00  1.01           C  
ATOM   1588  C   GLU A  90       2.458  -4.815  -4.349  1.00  1.01           C  
ATOM   1589  O   GLU A  90       2.407  -4.008  -3.422  1.00  1.01           O  
ATOM   1590  CB  GLU A  90       0.052  -5.058  -5.090  1.00  1.01           C  
ATOM   1591  CG  GLU A  90       0.213  -4.436  -6.471  1.00  1.01           C  
ATOM   1592  CD  GLU A  90      -1.062  -3.830  -7.009  1.00  1.01           C  
ATOM   1593  OE1 GLU A  90      -2.083  -3.911  -6.349  1.00  1.01           O  
ATOM   1594  OE2 GLU A  90      -1.032  -3.296  -8.096  1.00  1.01           O  
ATOM   1595  H   GLU A  90       0.194  -6.288  -2.807  1.00  1.01           H  
ATOM   1596  HA  GLU A  90       1.605  -6.521  -5.308  1.00  1.01           H  
ATOM   1597 1HB  GLU A  90      -0.777  -5.764  -5.132  1.00  1.01           H  
ATOM   1598 2HB  GLU A  90      -0.223  -4.266  -4.394  1.00  1.01           H  
ATOM   1599 1HG  GLU A  90       0.975  -3.658  -6.415  1.00  1.01           H  
ATOM   1600 2HG  GLU A  90       0.572  -5.201  -7.160  1.00  1.01           H  
ATOM   1601  N   SER A  91       3.492  -4.899  -5.174  1.00  0.98           N  
ATOM   1602  CA  SER A  91       4.679  -4.071  -4.938  1.00  0.98           C  
ATOM   1603  C   SER A  91       5.566  -3.839  -6.166  1.00  0.98           C  
ATOM   1604  O   SER A  91       5.394  -4.491  -7.199  1.00  0.98           O  
ATOM   1605  CB  SER A  91       5.452  -4.701  -3.808  1.00  0.98           C  
ATOM   1606  OG  SER A  91       5.891  -5.980  -4.157  1.00  0.98           O  
ATOM   1607  H   SER A  91       3.453  -5.588  -5.927  1.00  0.98           H  
ATOM   1608  HA  SER A  91       4.340  -3.092  -4.594  1.00  0.98           H  
ATOM   1609 1HB  SER A  91       6.302  -4.072  -3.576  1.00  0.98           H  
ATOM   1610 2HB  SER A  91       4.840  -4.755  -2.914  1.00  0.98           H  
ATOM   1611  HG  SER A  91       5.102  -6.553  -4.099  1.00  0.98           H  
ATOM   1612  N   THR A  92       6.511  -2.892  -6.074  1.00  0.94           N  
ATOM   1613  CA  THR A  92       7.375  -2.637  -7.237  1.00  0.94           C  
ATOM   1614  C   THR A  92       8.864  -2.603  -6.903  1.00  0.94           C  
ATOM   1615  O   THR A  92       9.287  -2.004  -5.913  1.00  0.94           O  
ATOM   1616  CB  THR A  92       6.986  -1.312  -7.942  1.00  0.94           C  
ATOM   1617  OG1 THR A  92       5.611  -1.368  -8.328  1.00  0.94           O  
ATOM   1618  CG2 THR A  92       7.845  -1.093  -9.236  1.00  0.94           C  
ATOM   1619  H   THR A  92       6.642  -2.372  -5.190  1.00  0.94           H  
ATOM   1620  HA  THR A  92       7.231  -3.444  -7.952  1.00  0.94           H  
ATOM   1621  HB  THR A  92       7.137  -0.477  -7.259  1.00  0.94           H  
ATOM   1622  HG1 THR A  92       5.480  -2.121  -8.910  1.00  0.94           H  
ATOM   1623 1HG2 THR A  92       7.546  -0.166  -9.718  1.00  0.94           H  
ATOM   1624 2HG2 THR A  92       8.891  -1.033  -8.983  1.00  0.94           H  
ATOM   1625 3HG2 THR A  92       7.688  -1.924  -9.926  1.00  0.94           H  
ATOM   1626  N   ILE A  93       9.662  -3.229  -7.760  1.00  0.90           N  
ATOM   1627  CA  ILE A  93      11.106  -3.165  -7.613  1.00  0.90           C  
ATOM   1628  C   ILE A  93      11.702  -2.372  -8.770  1.00  0.90           C  
ATOM   1629  O   ILE A  93      11.317  -2.571  -9.921  1.00  0.90           O  
ATOM   1630  CB  ILE A  93      11.753  -4.543  -7.530  1.00  0.90           C  
ATOM   1631  CG1 ILE A  93      11.197  -5.297  -6.321  1.00  0.90           C  
ATOM   1632  CG2 ILE A  93      13.275  -4.342  -7.464  1.00  0.90           C  
ATOM   1633  CD1 ILE A  93      11.641  -6.729  -6.256  1.00  0.90           C  
ATOM   1634  H   ILE A  93       9.248  -3.734  -8.543  1.00  0.90           H  
ATOM   1635  HA  ILE A  93      11.331  -2.642  -6.694  1.00  0.90           H  
ATOM   1636  HB  ILE A  93      11.512  -5.128  -8.390  1.00  0.90           H  
ATOM   1637 1HG1 ILE A  93      11.463  -4.784  -5.423  1.00  0.90           H  
ATOM   1638 2HG1 ILE A  93      10.111  -5.295  -6.389  1.00  0.90           H  
ATOM   1639 1HG2 ILE A  93      13.757  -5.270  -7.384  1.00  0.90           H  
ATOM   1640 2HG2 ILE A  93      13.615  -3.837  -8.363  1.00  0.90           H  
ATOM   1641 3HG2 ILE A  93      13.529  -3.740  -6.609  1.00  0.90           H  
ATOM   1642 1HD1 ILE A  93      11.191  -7.202  -5.399  1.00  0.90           H  
ATOM   1643 2HD1 ILE A  93      11.328  -7.239  -7.160  1.00  0.90           H  
ATOM   1644 3HD1 ILE A  93      12.724  -6.778  -6.166  1.00  0.90           H  
ATOM   1645  N   ILE A  94      12.572  -1.411  -8.472  1.00  0.87           N  
ATOM   1646  CA  ILE A  94      13.133  -0.594  -9.548  1.00  0.87           C  
ATOM   1647  C   ILE A  94      14.654  -0.702  -9.624  1.00  0.87           C  
ATOM   1648  O   ILE A  94      15.341  -0.455  -8.632  1.00  0.87           O  
ATOM   1649  CB  ILE A  94      12.784   0.884  -9.337  1.00  0.87           C  
ATOM   1650  CG1 ILE A  94      11.280   1.039  -9.167  1.00  0.87           C  
ATOM   1651  CG2 ILE A  94      13.268   1.678 -10.570  1.00  0.87           C  
ATOM   1652  CD1 ILE A  94      10.834   0.972  -7.693  1.00  0.87           C  
ATOM   1653  H   ILE A  94      12.841  -1.276  -7.496  1.00  0.87           H  
ATOM   1654  HA  ILE A  94      12.720  -0.924 -10.497  1.00  0.87           H  
ATOM   1655  HB  ILE A  94      13.270   1.263  -8.445  1.00  0.87           H  
ATOM   1656 1HG1 ILE A  94      10.974   1.995  -9.565  1.00  0.87           H  
ATOM   1657 2HG1 ILE A  94      10.781   0.252  -9.725  1.00  0.87           H  
ATOM   1658 1HG2 ILE A  94      13.030   2.732 -10.449  1.00  0.87           H  
ATOM   1659 2HG2 ILE A  94      14.337   1.567 -10.684  1.00  0.87           H  
ATOM   1660 3HG2 ILE A  94      12.777   1.292 -11.463  1.00  0.87           H  
ATOM   1661 1HD1 ILE A  94       9.753   1.089  -7.631  1.00  0.87           H  
ATOM   1662 2HD1 ILE A  94      11.115   0.014  -7.253  1.00  0.87           H  
ATOM   1663 3HD1 ILE A  94      11.315   1.771  -7.132  1.00  0.87           H  
ATOM   1664  N   LYS A  95      15.200  -1.089 -10.780  1.00  0.87           N  
ATOM   1665  CA  LYS A  95      16.651  -1.152 -10.891  1.00  0.87           C  
ATOM   1666  C   LYS A  95      17.163   0.144 -11.483  1.00  0.87           C  
ATOM   1667  O   LYS A  95      16.721   0.586 -12.556  1.00  0.87           O  
ATOM   1668  CB  LYS A  95      17.173  -2.298 -11.741  1.00  0.87           C  
ATOM   1669  CG  LYS A  95      18.723  -2.449 -11.608  1.00  0.87           C  
ATOM   1670  CD  LYS A  95      19.282  -3.637 -12.370  1.00  0.87           C  
ATOM   1671  CE  LYS A  95      20.738  -3.925 -11.938  1.00  0.87           C  
ATOM   1672  NZ  LYS A  95      21.223  -5.232 -12.483  1.00  0.87           N  
ATOM   1673  H   LYS A  95      14.606  -1.298 -11.572  1.00  0.87           H  
ATOM   1674  HA  LYS A  95      17.081  -1.252  -9.900  1.00  0.87           H  
ATOM   1675 1HB  LYS A  95      16.665  -3.217 -11.505  1.00  0.87           H  
ATOM   1676 2HB  LYS A  95      16.988  -2.073 -12.771  1.00  0.87           H  
ATOM   1677 1HG  LYS A  95      19.214  -1.544 -11.978  1.00  0.87           H  
ATOM   1678 2HG  LYS A  95      18.979  -2.555 -10.550  1.00  0.87           H  
ATOM   1679 1HD  LYS A  95      18.669  -4.512 -12.241  1.00  0.87           H  
ATOM   1680 2HD  LYS A  95      19.292  -3.391 -13.430  1.00  0.87           H  
ATOM   1681 1HE  LYS A  95      21.393  -3.129 -12.284  1.00  0.87           H  
ATOM   1682 2HE  LYS A  95      20.779  -3.962 -10.849  1.00  0.87           H  
ATOM   1683 1HZ  LYS A  95      22.186  -5.450 -12.159  1.00  0.87           H  
ATOM   1684 2HZ  LYS A  95      20.596  -5.957 -12.126  1.00  0.87           H  
ATOM   1685 3HZ  LYS A  95      21.202  -5.219 -13.486  1.00  0.87           H  
ATOM   1686  N   GLU A  96      18.103   0.747 -10.780  1.00  0.87           N  
ATOM   1687  CA  GLU A  96      18.718   1.992 -11.192  1.00  0.87           C  
ATOM   1688  C   GLU A  96      20.229   1.801 -11.175  1.00  0.87           C  
ATOM   1689  O   GLU A  96      20.812   1.491 -10.137  1.00  0.87           O  
ATOM   1690  CB  GLU A  96      18.289   3.121 -10.246  1.00  0.87           C  
ATOM   1691  CG  GLU A  96      16.773   3.360 -10.225  1.00  0.87           C  
ATOM   1692  CD  GLU A  96      16.320   4.496  -9.332  1.00  0.87           C  
ATOM   1693  OE1 GLU A  96      17.086   4.918  -8.499  1.00  0.87           O  
ATOM   1694  OE2 GLU A  96      15.203   4.966  -9.509  1.00  0.87           O  
ATOM   1695  H   GLU A  96      18.419   0.305  -9.916  1.00  0.87           H  
ATOM   1696  HA  GLU A  96      18.408   2.231 -12.210  1.00  0.87           H  
ATOM   1697 1HB  GLU A  96      18.610   2.883  -9.230  1.00  0.87           H  
ATOM   1698 2HB  GLU A  96      18.780   4.049 -10.541  1.00  0.87           H  
ATOM   1699 1HG  GLU A  96      16.431   3.519 -11.232  1.00  0.87           H  
ATOM   1700 2HG  GLU A  96      16.308   2.448  -9.860  1.00  0.87           H  
ATOM   1701  N   ASP A  97      20.879   1.966 -12.318  1.00  0.87           N  
ATOM   1702  CA  ASP A  97      22.316   1.713 -12.376  1.00  0.87           C  
ATOM   1703  C   ASP A  97      22.630   0.321 -11.784  1.00  0.87           C  
ATOM   1704  O   ASP A  97      22.224  -0.691 -12.357  1.00  0.87           O  
ATOM   1705  CB  ASP A  97      23.101   2.825 -11.664  1.00  0.87           C  
ATOM   1706  CG  ASP A  97      22.922   4.202 -12.337  1.00  0.87           C  
ATOM   1707  OD1 ASP A  97      22.888   4.257 -13.545  1.00  0.87           O  
ATOM   1708  OD2 ASP A  97      22.815   5.175 -11.629  1.00  0.87           O  
ATOM   1709  H   ASP A  97      20.374   2.237 -13.152  1.00  0.87           H  
ATOM   1710  HA  ASP A  97      22.624   1.707 -13.423  1.00  0.87           H  
ATOM   1711 1HB  ASP A  97      22.791   2.910 -10.624  1.00  0.87           H  
ATOM   1712 2HB  ASP A  97      24.164   2.579 -11.674  1.00  0.87           H  
ATOM   1713  N   ASN A  98      23.368   0.266 -10.667  1.00  0.88           N  
ATOM   1714  CA  ASN A  98      23.766  -1.006 -10.056  1.00  0.88           C  
ATOM   1715  C   ASN A  98      23.054  -1.320  -8.726  1.00  0.88           C  
ATOM   1716  O   ASN A  98      23.518  -2.167  -7.959  1.00  0.88           O  
ATOM   1717  CB  ASN A  98      25.264  -1.014  -9.837  1.00  0.88           C  
ATOM   1718  CG  ASN A  98      26.041  -0.995 -11.130  1.00  0.88           C  
ATOM   1719  OD1 ASN A  98      26.122  -1.998 -11.844  1.00  0.88           O  
ATOM   1720  ND2 ASN A  98      26.618   0.140 -11.440  1.00  0.88           N  
ATOM   1721  H   ASN A  98      23.653   1.125 -10.223  1.00  0.88           H  
ATOM   1722  HA  ASN A  98      23.511  -1.808 -10.748  1.00  0.88           H  
ATOM   1723 1HB  ASN A  98      25.546  -0.145  -9.241  1.00  0.88           H  
ATOM   1724 2HB  ASN A  98      25.542  -1.903  -9.272  1.00  0.88           H  
ATOM   1725 1HD2 ASN A  98      27.150   0.215 -12.285  1.00  0.88           H  
ATOM   1726 2HD2 ASN A  98      26.534   0.926 -10.832  1.00  0.88           H  
ATOM   1727  N   GLU A  99      21.933  -0.650  -8.460  1.00  0.88           N  
ATOM   1728  CA  GLU A  99      21.165  -0.837  -7.223  1.00  0.88           C  
ATOM   1729  C   GLU A  99      19.694  -1.150  -7.482  1.00  0.88           C  
ATOM   1730  O   GLU A  99      19.118  -0.689  -8.468  1.00  0.88           O  
ATOM   1731  CB  GLU A  99      21.198   0.449  -6.380  1.00  0.88           C  
ATOM   1732  CG  GLU A  99      22.558   0.900  -5.845  1.00  0.88           C  
ATOM   1733  CD  GLU A  99      22.424   2.193  -5.047  1.00  0.88           C  
ATOM   1734  OE1 GLU A  99      21.398   2.819  -5.157  1.00  0.88           O  
ATOM   1735  OE2 GLU A  99      23.309   2.541  -4.291  1.00  0.88           O  
ATOM   1736  H   GLU A  99      21.600   0.042  -9.133  1.00  0.88           H  
ATOM   1737  HA  GLU A  99      21.598  -1.665  -6.659  1.00  0.88           H  
ATOM   1738 1HB  GLU A  99      20.797   1.271  -6.979  1.00  0.88           H  
ATOM   1739 2HB  GLU A  99      20.533   0.327  -5.521  1.00  0.88           H  
ATOM   1740 1HG  GLU A  99      22.966   0.119  -5.203  1.00  0.88           H  
ATOM   1741 2HG  GLU A  99      23.242   1.052  -6.678  1.00  0.88           H  
ATOM   1742  N   TYR A 100      19.042  -1.873  -6.572  1.00  0.90           N  
ATOM   1743  CA  TYR A 100      17.601  -2.023  -6.732  1.00  0.90           C  
ATOM   1744  C   TYR A 100      16.894  -1.374  -5.575  1.00  0.90           C  
ATOM   1745  O   TYR A 100      17.345  -1.469  -4.433  1.00  0.90           O  
ATOM   1746  CB  TYR A 100      17.181  -3.481  -6.736  1.00  0.90           C  
ATOM   1747  CG  TYR A 100      17.674  -4.302  -7.824  1.00  0.90           C  
ATOM   1748  CD1 TYR A 100      18.915  -4.827  -7.694  1.00  0.90           C  
ATOM   1749  CD2 TYR A 100      16.896  -4.583  -8.932  1.00  0.90           C  
ATOM   1750  CE1 TYR A 100      19.417  -5.615  -8.652  1.00  0.90           C  
ATOM   1751  CE2 TYR A 100      17.399  -5.402  -9.919  1.00  0.90           C  
ATOM   1752  CZ  TYR A 100      18.676  -5.927  -9.781  1.00  0.90           C  
ATOM   1753  OH  TYR A 100      19.234  -6.753 -10.775  1.00  0.90           O  
ATOM   1754  H   TYR A 100      19.517  -2.312  -5.779  1.00  0.90           H  
ATOM   1755  HA  TYR A 100      17.276  -1.538  -7.641  1.00  0.90           H  
ATOM   1756 1HB  TYR A 100      17.535  -3.910  -5.852  1.00  0.90           H  
ATOM   1757 2HB  TYR A 100      16.097  -3.545  -6.720  1.00  0.90           H  
ATOM   1758  HD1 TYR A 100      19.513  -4.599  -6.807  1.00  0.90           H  
ATOM   1759  HD2 TYR A 100      15.894  -4.166  -9.023  1.00  0.90           H  
ATOM   1760  HE1 TYR A 100      20.395  -5.994  -8.523  1.00  0.90           H  
ATOM   1761  HE2 TYR A 100      16.798  -5.635 -10.797  1.00  0.90           H  
ATOM   1762  HH  TYR A 100      19.794  -7.421 -10.352  1.00  0.90           H  
ATOM   1763  N   ILE A 101      15.761  -0.763  -5.869  1.00  0.93           N  
ATOM   1764  CA  ILE A 101      14.912  -0.196  -4.846  1.00  0.93           C  
ATOM   1765  C   ILE A 101      13.726  -1.104  -4.669  1.00  0.93           C  
ATOM   1766  O   ILE A 101      13.071  -1.463  -5.645  1.00  0.93           O  
ATOM   1767  CB  ILE A 101      14.445   1.215  -5.224  1.00  0.93           C  
ATOM   1768  CG1 ILE A 101      15.646   2.112  -5.479  1.00  0.93           C  
ATOM   1769  CG2 ILE A 101      13.605   1.767  -4.116  1.00  0.93           C  
ATOM   1770  CD1 ILE A 101      16.553   2.243  -4.268  1.00  0.93           C  
ATOM   1771  H   ILE A 101      15.489  -0.685  -6.843  1.00  0.93           H  
ATOM   1772  HA  ILE A 101      15.460  -0.143  -3.914  1.00  0.93           H  
ATOM   1773  HB  ILE A 101      13.863   1.176  -6.138  1.00  0.93           H  
ATOM   1774 1HG1 ILE A 101      16.226   1.701  -6.313  1.00  0.93           H  
ATOM   1775 2HG1 ILE A 101      15.296   3.101  -5.766  1.00  0.93           H  
ATOM   1776 1HG2 ILE A 101      13.272   2.767  -4.370  1.00  0.93           H  
ATOM   1777 2HG2 ILE A 101      12.737   1.128  -3.948  1.00  0.93           H  
ATOM   1778 3HG2 ILE A 101      14.218   1.791  -3.221  1.00  0.93           H  
ATOM   1779 1HD1 ILE A 101      17.395   2.892  -4.507  1.00  0.93           H  
ATOM   1780 2HD1 ILE A 101      15.995   2.667  -3.434  1.00  0.93           H  
ATOM   1781 3HD1 ILE A 101      16.922   1.259  -3.986  1.00  0.93           H  
ATOM   1782  N   VAL A 102      13.462  -1.512  -3.436  1.00  0.98           N  
ATOM   1783  CA  VAL A 102      12.363  -2.438  -3.211  1.00  0.98           C  
ATOM   1784  C   VAL A 102      11.438  -1.889  -2.148  1.00  0.98           C  
ATOM   1785  O   VAL A 102      11.854  -1.109  -1.297  1.00  0.98           O  
ATOM   1786  CB  VAL A 102      12.903  -3.800  -2.688  1.00  0.98           C  
ATOM   1787  CG1 VAL A 102      13.873  -4.412  -3.662  1.00  0.98           C  
ATOM   1788  CG2 VAL A 102      13.562  -3.616  -1.327  1.00  0.98           C  
ATOM   1789  H   VAL A 102      14.049  -1.185  -2.666  1.00  0.98           H  
ATOM   1790  HA  VAL A 102      11.801  -2.578  -4.133  1.00  0.98           H  
ATOM   1791  HB  VAL A 102      12.067  -4.490  -2.583  1.00  0.98           H  
ATOM   1792 1HG1 VAL A 102      14.217  -5.364  -3.276  1.00  0.98           H  
ATOM   1793 2HG1 VAL A 102      13.417  -4.564  -4.587  1.00  0.98           H  
ATOM   1794 3HG1 VAL A 102      14.716  -3.743  -3.785  1.00  0.98           H  
ATOM   1795 1HG2 VAL A 102      13.912  -4.577  -0.960  1.00  0.98           H  
ATOM   1796 2HG2 VAL A 102      14.403  -2.932  -1.422  1.00  0.98           H  
ATOM   1797 3HG2 VAL A 102      12.835  -3.206  -0.627  1.00  0.98           H  
ATOM   1798  N   ASP A 103      10.193  -2.333  -2.153  1.00  1.05           N  
ATOM   1799  CA  ASP A 103       9.332  -1.987  -1.041  1.00  1.05           C  
ATOM   1800  C   ASP A 103       9.838  -2.754   0.177  1.00  1.05           C  
ATOM   1801  O   ASP A 103      10.132  -3.954   0.084  1.00  1.05           O  
ATOM   1802  CB  ASP A 103       7.867  -2.291  -1.355  1.00  1.05           C  
ATOM   1803  CG  ASP A 103       7.244  -1.279  -2.328  1.00  1.05           C  
ATOM   1804  OD1 ASP A 103       7.060  -0.179  -1.903  1.00  1.05           O  
ATOM   1805  OD2 ASP A 103       6.968  -1.609  -3.476  1.00  1.05           O  
ATOM   1806  H   ASP A 103       9.860  -2.923  -2.903  1.00  1.05           H  
ATOM   1807  HA  ASP A 103       9.424  -0.917  -0.837  1.00  1.05           H  
ATOM   1808 1HB  ASP A 103       7.791  -3.272  -1.791  1.00  1.05           H  
ATOM   1809 2HB  ASP A 103       7.286  -2.294  -0.432  1.00  1.05           H  
ATOM   1810  N   GLU A 104       9.872  -2.089   1.324  1.00  1.13           N  
ATOM   1811  CA  GLU A 104      10.354  -2.697   2.558  1.00  1.13           C  
ATOM   1812  C   GLU A 104       9.596  -3.960   2.902  1.00  1.13           C  
ATOM   1813  O   GLU A 104      10.175  -4.928   3.395  1.00  1.13           O  
ATOM   1814  CB  GLU A 104      10.221  -1.713   3.719  1.00  1.13           C  
ATOM   1815  CG  GLU A 104      10.854  -2.187   5.016  1.00  1.13           C  
ATOM   1816  CD  GLU A 104      10.791  -1.149   6.108  1.00  1.13           C  
ATOM   1817  OE1 GLU A 104      10.225  -0.107   5.874  1.00  1.13           O  
ATOM   1818  OE2 GLU A 104      11.309  -1.397   7.171  1.00  1.13           O  
ATOM   1819  H   GLU A 104       9.598  -1.115   1.329  1.00  1.13           H  
ATOM   1820  HA  GLU A 104      11.406  -2.959   2.425  1.00  1.13           H  
ATOM   1821 1HB  GLU A 104      10.651  -0.753   3.449  1.00  1.13           H  
ATOM   1822 2HB  GLU A 104       9.164  -1.542   3.920  1.00  1.13           H  
ATOM   1823 1HG  GLU A 104      10.340  -3.089   5.351  1.00  1.13           H  
ATOM   1824 2HG  GLU A 104      11.896  -2.445   4.823  1.00  1.13           H  
ATOM   1825  N   LYS A 105       8.294  -3.948   2.632  1.00  1.20           N  
ATOM   1826  CA  LYS A 105       7.421  -5.064   2.937  1.00  1.20           C  
ATOM   1827  C   LYS A 105       7.857  -6.328   2.186  1.00  1.20           C  
ATOM   1828  O   LYS A 105       7.693  -7.435   2.681  1.00  1.20           O  
ATOM   1829  CB  LYS A 105       5.977  -4.715   2.592  1.00  1.20           C  
ATOM   1830  CG  LYS A 105       4.932  -5.711   3.091  1.00  1.20           C  
ATOM   1831  CD  LYS A 105       4.863  -5.666   4.636  1.00  1.20           C  
ATOM   1832  CE  LYS A 105       3.559  -6.281   5.206  1.00  1.20           C  
ATOM   1833  NZ  LYS A 105       3.489  -7.764   5.054  1.00  1.20           N  
ATOM   1834  H   LYS A 105       7.904  -3.119   2.209  1.00  1.20           H  
ATOM   1835  HA  LYS A 105       7.486  -5.271   4.008  1.00  1.20           H  
ATOM   1836 1HB  LYS A 105       5.730  -3.732   2.996  1.00  1.20           H  
ATOM   1837 2HB  LYS A 105       5.881  -4.656   1.508  1.00  1.20           H  
ATOM   1838 1HG  LYS A 105       3.955  -5.481   2.672  1.00  1.20           H  
ATOM   1839 2HG  LYS A 105       5.212  -6.723   2.787  1.00  1.20           H  
ATOM   1840 1HD  LYS A 105       5.709  -6.233   5.038  1.00  1.20           H  
ATOM   1841 2HD  LYS A 105       4.944  -4.636   4.976  1.00  1.20           H  
ATOM   1842 1HE  LYS A 105       3.489  -6.035   6.263  1.00  1.20           H  
ATOM   1843 2HE  LYS A 105       2.713  -5.839   4.684  1.00  1.20           H  
ATOM   1844 1HZ  LYS A 105       2.636  -8.119   5.429  1.00  1.20           H  
ATOM   1845 2HZ  LYS A 105       3.565  -8.059   4.081  1.00  1.20           H  
ATOM   1846 3HZ  LYS A 105       4.272  -8.227   5.524  1.00  1.20           H  
ATOM   1847  N   ILE A 106       8.391  -6.176   0.964  1.00  1.27           N  
ATOM   1848  CA  ILE A 106       8.788  -7.344   0.184  1.00  1.27           C  
ATOM   1849  C   ILE A 106       9.951  -7.989   0.877  1.00  1.27           C  
ATOM   1850  O   ILE A 106       9.982  -9.192   1.148  1.00  1.27           O  
ATOM   1851  CB  ILE A 106       9.345  -6.959  -1.202  1.00  1.27           C  
ATOM   1852  CG1 ILE A 106       8.338  -6.337  -2.095  1.00  1.27           C  
ATOM   1853  CG2 ILE A 106       9.925  -8.180  -1.881  1.00  1.27           C  
ATOM   1854  CD1 ILE A 106       9.030  -5.699  -3.311  1.00  1.27           C  
ATOM   1855  H   ILE A 106       8.589  -5.252   0.599  1.00  1.27           H  
ATOM   1856  HA  ILE A 106       7.958  -8.047   0.110  1.00  1.27           H  
ATOM   1857  HB  ILE A 106      10.141  -6.229  -1.073  1.00  1.27           H  
ATOM   1858 1HG1 ILE A 106       7.631  -7.092  -2.443  1.00  1.27           H  
ATOM   1859 2HG1 ILE A 106       7.790  -5.576  -1.549  1.00  1.27           H  
ATOM   1860 1HG2 ILE A 106      10.336  -7.874  -2.833  1.00  1.27           H  
ATOM   1861 2HG2 ILE A 106      10.710  -8.604  -1.262  1.00  1.27           H  
ATOM   1862 3HG2 ILE A 106       9.144  -8.922  -2.041  1.00  1.27           H  
ATOM   1863 1HD1 ILE A 106       8.309  -5.237  -3.969  1.00  1.27           H  
ATOM   1864 2HD1 ILE A 106       9.726  -4.950  -2.966  1.00  1.27           H  
ATOM   1865 3HD1 ILE A 106       9.566  -6.463  -3.854  1.00  1.27           H  
ATOM   1866  N   LEU A 107      10.918  -7.139   1.198  1.00  1.35           N  
ATOM   1867  CA  LEU A 107      12.142  -7.602   1.801  1.00  1.35           C  
ATOM   1868  C   LEU A 107      11.831  -8.262   3.142  1.00  1.35           C  
ATOM   1869  O   LEU A 107      12.286  -9.369   3.414  1.00  1.35           O  
ATOM   1870  CB  LEU A 107      13.103  -6.413   1.952  1.00  1.35           C  
ATOM   1871  CG  LEU A 107      14.477  -6.704   2.539  1.00  1.35           C  
ATOM   1872  CD1 LEU A 107      15.213  -7.688   1.626  1.00  1.35           C  
ATOM   1873  CD2 LEU A 107      15.254  -5.399   2.647  1.00  1.35           C  
ATOM   1874  H   LEU A 107      10.787  -6.146   0.982  1.00  1.35           H  
ATOM   1875  HA  LEU A 107      12.596  -8.342   1.144  1.00  1.35           H  
ATOM   1876 1HB  LEU A 107      13.248  -5.966   0.972  1.00  1.35           H  
ATOM   1877 2HB  LEU A 107      12.623  -5.668   2.592  1.00  1.35           H  
ATOM   1878  HG  LEU A 107      14.370  -7.158   3.527  1.00  1.35           H  
ATOM   1879 1HD1 LEU A 107      16.199  -7.902   2.039  1.00  1.35           H  
ATOM   1880 2HD1 LEU A 107      14.643  -8.616   1.554  1.00  1.35           H  
ATOM   1881 3HD1 LEU A 107      15.323  -7.251   0.641  1.00  1.35           H  
ATOM   1882 1HD2 LEU A 107      16.243  -5.592   3.060  1.00  1.35           H  
ATOM   1883 2HD2 LEU A 107      15.356  -4.956   1.654  1.00  1.35           H  
ATOM   1884 3HD2 LEU A 107      14.713  -4.713   3.300  1.00  1.35           H  
ATOM   1885  N   TYR A 108      11.017  -7.594   3.961  1.00  1.48           N  
ATOM   1886  CA  TYR A 108      10.631  -8.120   5.263  1.00  1.48           C  
ATOM   1887  C   TYR A 108       9.871  -9.448   5.183  1.00  1.48           C  
ATOM   1888  O   TYR A 108      10.267 -10.430   5.813  1.00  1.48           O  
ATOM   1889  CB  TYR A 108       9.775  -7.090   6.006  1.00  1.48           C  
ATOM   1890  CG  TYR A 108       9.279  -7.554   7.351  1.00  1.48           C  
ATOM   1891  CD1 TYR A 108      10.127  -7.524   8.448  1.00  1.48           C  
ATOM   1892  CD2 TYR A 108       7.977  -8.006   7.496  1.00  1.48           C  
ATOM   1893  CE1 TYR A 108       9.676  -7.946   9.684  1.00  1.48           C  
ATOM   1894  CE2 TYR A 108       7.525  -8.430   8.729  1.00  1.48           C  
ATOM   1895  CZ  TYR A 108       8.368  -8.401   9.822  1.00  1.48           C  
ATOM   1896  OH  TYR A 108       7.919  -8.824  11.053  1.00  1.48           O  
ATOM   1897  H   TYR A 108      10.665  -6.682   3.678  1.00  1.48           H  
ATOM   1898  HA  TYR A 108      11.540  -8.299   5.836  1.00  1.48           H  
ATOM   1899 1HB  TYR A 108      10.346  -6.172   6.143  1.00  1.48           H  
ATOM   1900 2HB  TYR A 108       8.907  -6.843   5.392  1.00  1.48           H  
ATOM   1901  HD1 TYR A 108      11.152  -7.168   8.334  1.00  1.48           H  
ATOM   1902  HD2 TYR A 108       7.307  -8.032   6.630  1.00  1.48           H  
ATOM   1903  HE1 TYR A 108      10.344  -7.925  10.544  1.00  1.48           H  
ATOM   1904  HE2 TYR A 108       6.500  -8.788   8.839  1.00  1.48           H  
ATOM   1905  HH  TYR A 108       7.008  -9.119  10.975  1.00  1.48           H  
ATOM   1906  N   ASP A 109       8.797  -9.503   4.388  1.00  1.66           N  
ATOM   1907  CA  ASP A 109       7.976 -10.710   4.311  1.00  1.66           C  
ATOM   1908  C   ASP A 109       8.732 -11.940   3.834  1.00  1.66           C  
ATOM   1909  O   ASP A 109       8.433 -13.058   4.258  1.00  1.66           O  
ATOM   1910  CB  ASP A 109       6.755 -10.507   3.404  1.00  1.66           C  
ATOM   1911  CG  ASP A 109       5.621  -9.654   4.021  1.00  1.66           C  
ATOM   1912  OD1 ASP A 109       5.622  -9.390   5.210  1.00  1.66           O  
ATOM   1913  OD2 ASP A 109       4.707  -9.270   3.305  1.00  1.66           O  
ATOM   1914  H   ASP A 109       8.517  -8.691   3.839  1.00  1.66           H  
ATOM   1915  HA  ASP A 109       7.609 -10.920   5.315  1.00  1.66           H  
ATOM   1916 1HB  ASP A 109       7.089 -10.014   2.483  1.00  1.66           H  
ATOM   1917 2HB  ASP A 109       6.353 -11.478   3.118  1.00  1.66           H  
ATOM   1918  N   LEU A 110       9.710 -11.753   2.959  1.00  1.91           N  
ATOM   1919  CA  LEU A 110      10.449 -12.883   2.429  1.00  1.91           C  
ATOM   1920  C   LEU A 110      11.674 -13.313   3.258  1.00  1.91           C  
ATOM   1921  O   LEU A 110      12.342 -14.293   2.884  1.00  1.91           O  
ATOM   1922  CB  LEU A 110      10.899 -12.546   1.012  1.00  1.91           C  
ATOM   1923  CG  LEU A 110       9.771 -12.310  -0.014  1.00  1.91           C  
ATOM   1924  CD1 LEU A 110      10.391 -11.893  -1.306  1.00  1.91           C  
ATOM   1925  CD2 LEU A 110       8.933 -13.580  -0.196  1.00  1.91           C  
ATOM   1926  H   LEU A 110       9.925 -10.815   2.612  1.00  1.91           H  
ATOM   1927  HA  LEU A 110       9.767 -13.728   2.380  1.00  1.91           H  
ATOM   1928 1HB  LEU A 110      11.487 -11.623   1.062  1.00  1.91           H  
ATOM   1929 2HB  LEU A 110      11.529 -13.330   0.648  1.00  1.91           H  
ATOM   1930  HG  LEU A 110       9.131 -11.495   0.334  1.00  1.91           H  
ATOM   1931 1HD1 LEU A 110       9.618 -11.691  -2.031  1.00  1.91           H  
ATOM   1932 2HD1 LEU A 110      10.971 -10.994  -1.134  1.00  1.91           H  
ATOM   1933 3HD1 LEU A 110      11.036 -12.680  -1.676  1.00  1.91           H  
ATOM   1934 1HD2 LEU A 110       8.146 -13.396  -0.925  1.00  1.91           H  
ATOM   1935 2HD2 LEU A 110       9.565 -14.384  -0.547  1.00  1.91           H  
ATOM   1936 3HD2 LEU A 110       8.486 -13.861   0.759  1.00  1.91           H  
ATOM   1937  N   GLU A 111      11.994 -12.607   4.352  1.00  2.21           N  
ATOM   1938  CA  GLU A 111      13.188 -12.955   5.126  1.00  2.21           C  
ATOM   1939  C   GLU A 111      13.190 -12.324   6.519  1.00  2.21           C  
ATOM   1940  O   GLU A 111      12.806 -12.982   7.489  1.00  2.21           O  
ATOM   1941  OXT GLU A 111      13.879 -11.322   6.713  1.00  2.21           O  
ATOM   1942  CB  GLU A 111      14.459 -12.545   4.351  1.00  2.21           C  
ATOM   1943  CG  GLU A 111      15.782 -12.972   4.999  1.00  2.21           C  
ATOM   1944  CD  GLU A 111      17.008 -12.677   4.133  1.00  2.21           C  
ATOM   1945  OE1 GLU A 111      16.846 -12.194   3.033  1.00  2.21           O  
ATOM   1946  OE2 GLU A 111      18.098 -12.951   4.576  1.00  2.21           O  
ATOM   1947  H   GLU A 111      11.406 -11.827   4.661  1.00  2.21           H  
ATOM   1948  HA  GLU A 111      13.202 -14.036   5.256  1.00  2.21           H  
ATOM   1949 1HB  GLU A 111      14.439 -12.954   3.350  1.00  2.21           H  
ATOM   1950 2HB  GLU A 111      14.476 -11.457   4.249  1.00  2.21           H  
ATOM   1951 1HG  GLU A 111      15.890 -12.447   5.947  1.00  2.21           H  
ATOM   1952 2HG  GLU A 111      15.740 -14.039   5.209  1.00  2.21           H  
ENDMDL

REMARK ID 673970 DOMAINID 666131 MODEL 3 2025-06-07_00000225_full_19
MODEL     3
ATOM      1  N   MET A   1       0.256  -0.405   0.881  1.00  3.39           N  
ATOM      2  CA  MET A   1       1.675  -0.116   0.713  1.00  3.39           C  
ATOM      3  C   MET A   1       1.908   1.348   0.391  1.00  3.39           C  
ATOM      4  O   MET A   1       1.169   1.945  -0.392  1.00  3.39           O  
ATOM      5  CB  MET A   1       2.244  -0.975  -0.415  1.00  3.39           C  
ATOM      6  CG  MET A   1       2.313  -2.466  -0.126  1.00  3.39           C  
ATOM      7  SD  MET A   1       2.889  -3.414  -1.556  1.00  3.39           S  
ATOM      8  CE  MET A   1       4.526  -2.745  -1.770  1.00  3.39           C  
ATOM      9 1H   MET A   1       0.142  -1.213   1.475  1.00  3.39           H  
ATOM     10 2H   MET A   1      -0.195   0.393   1.304  1.00  3.39           H  
ATOM     11 3H   MET A   1      -0.160  -0.587  -0.022  1.00  3.39           H  
ATOM     12  HA  MET A   1       2.192  -0.343   1.645  1.00  3.39           H  
ATOM     13 1HB  MET A   1       1.645  -0.839  -1.313  1.00  3.39           H  
ATOM     14 2HB  MET A   1       3.262  -0.633  -0.650  1.00  3.39           H  
ATOM     15 1HG  MET A   1       2.998  -2.642   0.703  1.00  3.39           H  
ATOM     16 2HG  MET A   1       1.326  -2.832   0.160  1.00  3.39           H  
ATOM     17 1HE  MET A   1       5.000  -3.234  -2.597  1.00  3.39           H  
ATOM     18 2HE  MET A   1       4.460  -1.674  -1.974  1.00  3.39           H  
ATOM     19 3HE  MET A   1       5.115  -2.896  -0.868  1.00  3.39           H  
ATOM     20  N   ILE A   2       2.948   1.921   0.987  1.00  2.98           N  
ATOM     21  CA  ILE A   2       3.319   3.304   0.709  1.00  2.98           C  
ATOM     22  C   ILE A   2       4.769   3.327   0.248  1.00  2.98           C  
ATOM     23  O   ILE A   2       5.668   2.978   1.007  1.00  2.98           O  
ATOM     24  CB  ILE A   2       3.167   4.202   1.947  1.00  2.98           C  
ATOM     25  CG1 ILE A   2       1.721   4.173   2.467  1.00  2.98           C  
ATOM     26  CG2 ILE A   2       3.531   5.620   1.565  1.00  2.98           C  
ATOM     27  CD1 ILE A   2       1.540   4.885   3.785  1.00  2.98           C  
ATOM     28  H   ILE A   2       3.520   1.387   1.626  1.00  2.98           H  
ATOM     29  HA  ILE A   2       2.695   3.694  -0.092  1.00  2.98           H  
ATOM     30  HB  ILE A   2       3.829   3.853   2.739  1.00  2.98           H  
ATOM     31 1HG1 ILE A   2       1.071   4.637   1.726  1.00  2.98           H  
ATOM     32 2HG1 ILE A   2       1.410   3.144   2.605  1.00  2.98           H  
ATOM     33 1HG2 ILE A   2       3.444   6.272   2.433  1.00  2.98           H  
ATOM     34 2HG2 ILE A   2       4.528   5.639   1.199  1.00  2.98           H  
ATOM     35 3HG2 ILE A   2       2.859   5.966   0.782  1.00  2.98           H  
ATOM     36 1HD1 ILE A   2       0.496   4.825   4.092  1.00  2.98           H  
ATOM     37 2HD1 ILE A   2       2.169   4.417   4.544  1.00  2.98           H  
ATOM     38 3HD1 ILE A   2       1.825   5.931   3.675  1.00  2.98           H  
ATOM     39  N   VAL A   3       4.989   3.767  -0.984  1.00  2.48           N  
ATOM     40  CA  VAL A   3       6.319   3.740  -1.590  1.00  2.48           C  
ATOM     41  C   VAL A   3       7.275   4.772  -1.008  1.00  2.48           C  
ATOM     42  O   VAL A   3       8.440   4.482  -0.700  1.00  2.48           O  
ATOM     43  CB  VAL A   3       6.188   3.994  -3.110  1.00  2.48           C  
ATOM     44  CG1 VAL A   3       7.573   4.097  -3.780  1.00  2.48           C  
ATOM     45  CG2 VAL A   3       5.363   2.874  -3.726  1.00  2.48           C  
ATOM     46  H   VAL A   3       4.201   4.071  -1.538  1.00  2.48           H  
ATOM     47  HA  VAL A   3       6.736   2.754  -1.430  1.00  2.48           H  
ATOM     48  HB  VAL A   3       5.690   4.949  -3.263  1.00  2.48           H  
ATOM     49 1HG1 VAL A   3       7.450   4.297  -4.842  1.00  2.48           H  
ATOM     50 2HG1 VAL A   3       8.148   4.900  -3.328  1.00  2.48           H  
ATOM     51 3HG1 VAL A   3       8.096   3.176  -3.663  1.00  2.48           H  
ATOM     52 1HG2 VAL A   3       5.245   3.050  -4.795  1.00  2.48           H  
ATOM     53 2HG2 VAL A   3       5.870   1.923  -3.566  1.00  2.48           H  
ATOM     54 3HG2 VAL A   3       4.382   2.842  -3.250  1.00  2.48           H  
ATOM     55  N   MET A   4       6.746   5.984  -0.833  1.00  1.99           N  
ATOM     56  CA  MET A   4       7.501   7.160  -0.412  1.00  1.99           C  
ATOM     57  C   MET A   4       8.536   7.426  -1.493  1.00  1.99           C  
ATOM     58  O   MET A   4       8.196   7.332  -2.678  1.00  1.99           O  
ATOM     59  CB  MET A   4       8.147   6.921   0.952  1.00  1.99           C  
ATOM     60  CG  MET A   4       7.154   6.724   2.046  1.00  1.99           C  
ATOM     61  SD  MET A   4       7.902   6.375   3.573  1.00  1.99           S  
ATOM     62  CE  MET A   4       8.279   4.687   3.142  1.00  1.99           C  
ATOM     63  H   MET A   4       5.771   6.101  -1.055  1.00  1.99           H  
ATOM     64  HA  MET A   4       6.834   8.020  -0.356  1.00  1.99           H  
ATOM     65 1HB  MET A   4       8.842   6.093   0.941  1.00  1.99           H  
ATOM     66 2HB  MET A   4       8.711   7.804   1.235  1.00  1.99           H  
ATOM     67 1HG  MET A   4       6.505   7.591   2.149  1.00  1.99           H  
ATOM     68 2HG  MET A   4       6.561   5.869   1.794  1.00  1.99           H  
ATOM     69 1HE  MET A   4       8.777   4.205   3.971  1.00  1.99           H  
ATOM     70 2HE  MET A   4       7.354   4.150   2.908  1.00  1.99           H  
ATOM     71 3HE  MET A   4       8.928   4.673   2.268  1.00  1.99           H  
ATOM     72  N   ARG A   5       9.744   7.834  -1.123  1.00  1.56           N  
ATOM     73  CA  ARG A   5      10.754   8.124  -2.131  1.00  1.56           C  
ATOM     74  C   ARG A   5      12.135   7.650  -1.711  1.00  1.56           C  
ATOM     75  O   ARG A   5      12.935   8.473  -1.266  1.00  1.56           O  
ATOM     76  CB  ARG A   5      10.859   9.623  -2.421  1.00  1.56           C  
ATOM     77  CG  ARG A   5       9.640  10.309  -3.058  1.00  1.56           C  
ATOM     78  CD  ARG A   5       9.453   9.881  -4.465  1.00  1.56           C  
ATOM     79  NE  ARG A   5       8.358  10.571  -5.121  1.00  1.56           N  
ATOM     80  CZ  ARG A   5       7.071  10.163  -5.126  1.00  1.56           C  
ATOM     81  NH1 ARG A   5       6.705   9.062  -4.503  1.00  1.56           N  
ATOM     82  NH2 ARG A   5       6.165  10.882  -5.772  1.00  1.56           N  
ATOM     83  H   ARG A   5       9.985   7.911  -0.148  1.00  1.56           H  
ATOM     84  HA  ARG A   5      10.468   7.610  -3.040  1.00  1.56           H  
ATOM     85 1HB  ARG A   5      11.080  10.150  -1.495  1.00  1.56           H  
ATOM     86 2HB  ARG A   5      11.700   9.790  -3.093  1.00  1.56           H  
ATOM     87 1HG  ARG A   5       8.737  10.074  -2.503  1.00  1.56           H  
ATOM     88 2HG  ARG A   5       9.792  11.388  -3.051  1.00  1.56           H  
ATOM     89 1HD  ARG A   5      10.366  10.057  -5.034  1.00  1.56           H  
ATOM     90 2HD  ARG A   5       9.223   8.825  -4.471  1.00  1.56           H  
ATOM     91  HE  ARG A   5       8.577  11.423  -5.616  1.00  1.56           H  
ATOM     92 1HH1 ARG A   5       7.387   8.487  -3.984  1.00  1.56           H  
ATOM     93 2HH1 ARG A   5       5.740   8.774  -4.520  1.00  1.56           H  
ATOM     94 1HH2 ARG A   5       6.439  11.727  -6.254  1.00  1.56           H  
ATOM     95 2HH2 ARG A   5       5.201  10.584  -5.783  1.00  1.56           H  
ATOM     96  N   VAL A   6      12.460   6.367  -1.826  1.00  1.25           N  
ATOM     97  CA  VAL A   6      13.781   5.995  -1.349  1.00  1.25           C  
ATOM     98  C   VAL A   6      14.757   5.943  -2.491  1.00  1.25           C  
ATOM     99  O   VAL A   6      14.556   5.214  -3.457  1.00  1.25           O  
ATOM    100  CB  VAL A   6      13.747   4.651  -0.634  1.00  1.25           C  
ATOM    101  CG1 VAL A   6      15.123   4.263  -0.190  1.00  1.25           C  
ATOM    102  CG2 VAL A   6      12.829   4.739   0.529  1.00  1.25           C  
ATOM    103  H   VAL A   6      11.836   5.645  -2.196  1.00  1.25           H  
ATOM    104  HA  VAL A   6      14.126   6.740  -0.634  1.00  1.25           H  
ATOM    105  HB  VAL A   6      13.388   3.898  -1.304  1.00  1.25           H  
ATOM    106 1HG1 VAL A   6      15.054   3.313   0.311  1.00  1.25           H  
ATOM    107 2HG1 VAL A   6      15.784   4.181  -1.056  1.00  1.25           H  
ATOM    108 3HG1 VAL A   6      15.514   5.011   0.496  1.00  1.25           H  
ATOM    109 1HG2 VAL A   6      12.820   3.790   1.020  1.00  1.25           H  
ATOM    110 2HG2 VAL A   6      13.181   5.500   1.220  1.00  1.25           H  
ATOM    111 3HG2 VAL A   6      11.821   4.991   0.185  1.00  1.25           H  
ATOM    112  N   LYS A   7      15.813   6.737  -2.410  1.00  1.05           N  
ATOM    113  CA  LYS A   7      16.754   6.753  -3.511  1.00  1.05           C  
ATOM    114  C   LYS A   7      17.794   5.658  -3.400  1.00  1.05           C  
ATOM    115  O   LYS A   7      18.414   5.499  -2.342  1.00  1.05           O  
ATOM    116  CB  LYS A   7      17.486   8.087  -3.600  1.00  1.05           C  
ATOM    117  CG  LYS A   7      16.644   9.284  -3.970  1.00  1.05           C  
ATOM    118  CD  LYS A   7      17.528  10.517  -4.073  1.00  1.05           C  
ATOM    119  CE  LYS A   7      16.758  11.759  -4.490  1.00  1.05           C  
ATOM    120  NZ  LYS A   7      17.691  12.915  -4.727  1.00  1.05           N  
ATOM    121  H   LYS A   7      15.949   7.329  -1.601  1.00  1.05           H  
ATOM    122  HA  LYS A   7      16.201   6.606  -4.430  1.00  1.05           H  
ATOM    123 1HB  LYS A   7      17.965   8.299  -2.645  1.00  1.05           H  
ATOM    124 2HB  LYS A   7      18.277   8.006  -4.350  1.00  1.05           H  
ATOM    125 1HG  LYS A   7      16.198   9.110  -4.944  1.00  1.05           H  
ATOM    126 2HG  LYS A   7      15.851   9.438  -3.237  1.00  1.05           H  
ATOM    127 1HD  LYS A   7      18.005  10.705  -3.113  1.00  1.05           H  
ATOM    128 2HD  LYS A   7      18.308  10.334  -4.811  1.00  1.05           H  
ATOM    129 1HE  LYS A   7      16.210  11.550  -5.406  1.00  1.05           H  
ATOM    130 2HE  LYS A   7      16.049  12.028  -3.709  1.00  1.05           H  
ATOM    131 1HZ  LYS A   7      17.169  13.723  -5.016  1.00  1.05           H  
ATOM    132 2HZ  LYS A   7      18.205  13.124  -3.890  1.00  1.05           H  
ATOM    133 3HZ  LYS A   7      18.358  12.641  -5.487  1.00  1.05           H  
ATOM    134  N   VAL A   8      18.008   4.948  -4.503  1.00  0.93           N  
ATOM    135  CA  VAL A   8      19.052   3.935  -4.569  1.00  0.93           C  
ATOM    136  C   VAL A   8      19.873   4.166  -5.849  1.00  0.93           C  
ATOM    137  O   VAL A   8      19.411   4.830  -6.793  1.00  0.93           O  
ATOM    138  CB  VAL A   8      18.471   2.494  -4.539  1.00  0.93           C  
ATOM    139  CG1 VAL A   8      17.638   2.270  -3.260  1.00  0.93           C  
ATOM    140  CG2 VAL A   8      17.702   2.208  -5.762  1.00  0.93           C  
ATOM    141  H   VAL A   8      17.412   5.127  -5.311  1.00  0.93           H  
ATOM    142  HA  VAL A   8      19.713   4.049  -3.708  1.00  0.93           H  
ATOM    143  HB  VAL A   8      19.287   1.810  -4.488  1.00  0.93           H  
ATOM    144 1HG1 VAL A   8      17.278   1.245  -3.235  1.00  0.93           H  
ATOM    145 2HG1 VAL A   8      18.260   2.460  -2.383  1.00  0.93           H  
ATOM    146 3HG1 VAL A   8      16.790   2.949  -3.255  1.00  0.93           H  
ATOM    147 1HG2 VAL A   8      17.335   1.184  -5.735  1.00  0.93           H  
ATOM    148 2HG2 VAL A   8      16.868   2.901  -5.819  1.00  0.93           H  
ATOM    149 3HG2 VAL A   8      18.363   2.334  -6.623  1.00  0.93           H  
ATOM    150  N   ASN A   9      21.099   3.646  -5.881  1.00  0.86           N  
ATOM    151  CA  ASN A   9      21.924   3.769  -7.086  1.00  0.86           C  
ATOM    152  C   ASN A   9      21.751   2.565  -8.008  1.00  0.86           C  
ATOM    153  O   ASN A   9      20.997   1.643  -7.686  1.00  0.86           O  
ATOM    154  CB  ASN A   9      23.382   3.996  -6.711  1.00  0.86           C  
ATOM    155  CG  ASN A   9      24.031   2.834  -6.026  1.00  0.86           C  
ATOM    156  OD1 ASN A   9      23.565   1.700  -6.135  1.00  0.86           O  
ATOM    157  ND2 ASN A   9      25.102   3.098  -5.314  1.00  0.86           N  
ATOM    158  H   ASN A   9      21.439   3.138  -5.061  1.00  0.86           H  
ATOM    159  HA  ASN A   9      21.588   4.644  -7.645  1.00  0.86           H  
ATOM    160 1HB  ASN A   9      23.954   4.234  -7.607  1.00  0.86           H  
ATOM    161 2HB  ASN A   9      23.447   4.862  -6.052  1.00  0.86           H  
ATOM    162 1HD2 ASN A   9      25.574   2.362  -4.828  1.00  0.86           H  
ATOM    163 2HD2 ASN A   9      25.443   4.039  -5.250  1.00  0.86           H  
ATOM    164  N   GLU A  10      22.477   2.549  -9.134  1.00  0.84           N  
ATOM    165  CA  GLU A  10      22.380   1.443 -10.091  1.00  0.84           C  
ATOM    166  C   GLU A  10      22.815   0.095  -9.530  1.00  0.84           C  
ATOM    167  O   GLU A  10      22.180  -0.921  -9.796  1.00  0.84           O  
ATOM    168  CB  GLU A  10      23.179   1.763 -11.364  1.00  0.84           C  
ATOM    169  CG  GLU A  10      22.550   2.852 -12.267  1.00  0.84           C  
ATOM    170  CD  GLU A  10      23.374   3.250 -13.469  1.00  0.84           C  
ATOM    171  OE1 GLU A  10      24.547   2.970 -13.489  1.00  0.84           O  
ATOM    172  OE2 GLU A  10      22.801   3.819 -14.400  1.00  0.84           O  
ATOM    173  H   GLU A  10      23.082   3.331  -9.346  1.00  0.84           H  
ATOM    174  HA  GLU A  10      21.336   1.332 -10.369  1.00  0.84           H  
ATOM    175 1HB  GLU A  10      24.180   2.094 -11.087  1.00  0.84           H  
ATOM    176 2HB  GLU A  10      23.287   0.856 -11.959  1.00  0.84           H  
ATOM    177 1HG  GLU A  10      21.617   2.458 -12.650  1.00  0.84           H  
ATOM    178 2HG  GLU A  10      22.327   3.735 -11.667  1.00  0.84           H  
ATOM    179  N   LYS A  11      23.872   0.067  -8.719  1.00  0.83           N  
ATOM    180  CA  LYS A  11      24.295  -1.215  -8.164  1.00  0.83           C  
ATOM    181  C   LYS A  11      23.173  -1.796  -7.312  1.00  0.83           C  
ATOM    182  O   LYS A  11      22.810  -2.965  -7.450  1.00  0.83           O  
ATOM    183  CB  LYS A  11      25.564  -1.078  -7.325  1.00  0.83           C  
ATOM    184  CG  LYS A  11      26.067  -2.398  -6.760  1.00  0.83           C  
ATOM    185  CD  LYS A  11      27.331  -2.214  -5.939  1.00  0.83           C  
ATOM    186  CE  LYS A  11      27.787  -3.531  -5.326  1.00  0.83           C  
ATOM    187  NZ  LYS A  11      29.035  -3.367  -4.529  1.00  0.83           N  
ATOM    188  H   LYS A  11      24.368   0.916  -8.499  1.00  0.83           H  
ATOM    189  HA  LYS A  11      24.487  -1.906  -8.985  1.00  0.83           H  
ATOM    190 1HB  LYS A  11      26.357  -0.639  -7.929  1.00  0.83           H  
ATOM    191 2HB  LYS A  11      25.376  -0.404  -6.488  1.00  0.83           H  
ATOM    192 1HG  LYS A  11      25.299  -2.843  -6.148  1.00  0.83           H  
ATOM    193 2HG  LYS A  11      26.280  -3.080  -7.581  1.00  0.83           H  
ATOM    194 1HD  LYS A  11      28.127  -1.821  -6.572  1.00  0.83           H  
ATOM    195 2HD  LYS A  11      27.139  -1.499  -5.138  1.00  0.83           H  
ATOM    196 1HE  LYS A  11      26.999  -3.914  -4.677  1.00  0.83           H  
ATOM    197 2HE  LYS A  11      27.968  -4.252  -6.123  1.00  0.83           H  
ATOM    198 1HZ  LYS A  11      29.306  -4.259  -4.139  1.00  0.83           H  
ATOM    199 2HZ  LYS A  11      29.773  -3.023  -5.127  1.00  0.83           H  
ATOM    200 3HZ  LYS A  11      28.873  -2.709  -3.781  1.00  0.83           H  
ATOM    201  N   GLN A  12      22.608  -0.958  -6.446  1.00  0.82           N  
ATOM    202  CA  GLN A  12      21.542  -1.375  -5.553  1.00  0.82           C  
ATOM    203  C   GLN A  12      20.303  -1.779  -6.324  1.00  0.82           C  
ATOM    204  O   GLN A  12      19.669  -2.782  -5.994  1.00  0.82           O  
ATOM    205  CB  GLN A  12      21.221  -0.243  -4.600  1.00  0.82           C  
ATOM    206  CG  GLN A  12      22.278   0.036  -3.570  1.00  0.82           C  
ATOM    207  CD  GLN A  12      21.992   1.312  -2.793  1.00  0.82           C  
ATOM    208  OE1 GLN A  12      21.718   2.387  -3.362  1.00  0.82           O  
ATOM    209  NE2 GLN A  12      22.041   1.209  -1.467  1.00  0.82           N  
ATOM    210  H   GLN A  12      22.941  -0.000  -6.400  1.00  0.82           H  
ATOM    211  HA  GLN A  12      21.874  -2.230  -4.990  1.00  0.82           H  
ATOM    212 1HB  GLN A  12      21.096   0.664  -5.186  1.00  0.82           H  
ATOM    213 2HB  GLN A  12      20.279  -0.449  -4.090  1.00  0.82           H  
ATOM    214 1HG  GLN A  12      22.311  -0.795  -2.866  1.00  0.82           H  
ATOM    215 2HG  GLN A  12      23.240   0.139  -4.070  1.00  0.82           H  
ATOM    216 1HE2 GLN A  12      21.857   2.011  -0.895  1.00  0.82           H  
ATOM    217 2HE2 GLN A  12      22.262   0.330  -1.038  1.00  0.82           H  
ATOM    218  N   PHE A  13      19.976  -1.046  -7.383  1.00  0.81           N  
ATOM    219  CA  PHE A  13      18.840  -1.413  -8.207  1.00  0.81           C  
ATOM    220  C   PHE A  13      19.030  -2.801  -8.772  1.00  0.81           C  
ATOM    221  O   PHE A  13      18.127  -3.639  -8.696  1.00  0.81           O  
ATOM    222  CB  PHE A  13      18.623  -0.435  -9.335  1.00  0.81           C  
ATOM    223  CG  PHE A  13      17.575  -0.905 -10.305  1.00  0.81           C  
ATOM    224  CD1 PHE A  13      16.237  -0.823 -10.010  1.00  0.81           C  
ATOM    225  CD2 PHE A  13      17.945  -1.427 -11.534  1.00  0.81           C  
ATOM    226  CE1 PHE A  13      15.281  -1.250 -10.933  1.00  0.81           C  
ATOM    227  CE2 PHE A  13      17.000  -1.846 -12.443  1.00  0.81           C  
ATOM    228  CZ  PHE A  13      15.665  -1.751 -12.140  1.00  0.81           C  
ATOM    229  H   PHE A  13      20.511  -0.208  -7.613  1.00  0.81           H  
ATOM    230  HA  PHE A  13      17.948  -1.415  -7.582  1.00  0.81           H  
ATOM    231 1HB  PHE A  13      18.323   0.528  -8.929  1.00  0.81           H  
ATOM    232 2HB  PHE A  13      19.553  -0.289  -9.879  1.00  0.81           H  
ATOM    233  HD1 PHE A  13      15.943  -0.420  -9.045  1.00  0.81           H  
ATOM    234  HD2 PHE A  13      19.013  -1.506 -11.782  1.00  0.81           H  
ATOM    235  HE1 PHE A  13      14.223  -1.191 -10.702  1.00  0.81           H  
ATOM    236  HE2 PHE A  13      17.316  -2.256 -13.401  1.00  0.81           H  
ATOM    237  HZ  PHE A  13      14.917  -2.084 -12.857  1.00  0.81           H  
ATOM    238  N   ASP A  14      20.198  -3.046  -9.371  1.00  0.80           N  
ATOM    239  CA  ASP A  14      20.465  -4.353  -9.933  1.00  0.80           C  
ATOM    240  C   ASP A  14      20.417  -5.432  -8.856  1.00  0.80           C  
ATOM    241  O   ASP A  14      19.878  -6.510  -9.094  1.00  0.80           O  
ATOM    242  CB  ASP A  14      21.816  -4.378 -10.653  1.00  0.80           C  
ATOM    243  CG  ASP A  14      21.816  -3.631 -12.009  1.00  0.80           C  
ATOM    244  OD1 ASP A  14      20.755  -3.313 -12.502  1.00  0.80           O  
ATOM    245  OD2 ASP A  14      22.881  -3.425 -12.552  1.00  0.80           O  
ATOM    246  H   ASP A  14      20.912  -2.317  -9.421  1.00  0.80           H  
ATOM    247  HA  ASP A  14      19.690  -4.572 -10.666  1.00  0.80           H  
ATOM    248 1HB  ASP A  14      22.567  -3.914 -10.006  1.00  0.80           H  
ATOM    249 2HB  ASP A  14      22.119  -5.414 -10.818  1.00  0.80           H  
ATOM    250  N   MET A  15      20.907  -5.146  -7.641  1.00  0.79           N  
ATOM    251  CA  MET A  15      20.836  -6.165  -6.596  1.00  0.79           C  
ATOM    252  C   MET A  15      19.375  -6.456  -6.243  1.00  0.79           C  
ATOM    253  O   MET A  15      18.998  -7.618  -6.067  1.00  0.79           O  
ATOM    254  CB  MET A  15      21.614  -5.740  -5.346  1.00  0.79           C  
ATOM    255  CG  MET A  15      23.142  -5.726  -5.515  1.00  0.79           C  
ATOM    256  SD  MET A  15      24.052  -5.471  -3.961  1.00  0.79           S  
ATOM    257  CE  MET A  15      23.700  -3.765  -3.542  1.00  0.79           C  
ATOM    258  H   MET A  15      21.362  -4.250  -7.463  1.00  0.79           H  
ATOM    259  HA  MET A  15      21.274  -7.084  -6.981  1.00  0.79           H  
ATOM    260 1HB  MET A  15      21.302  -4.736  -5.061  1.00  0.79           H  
ATOM    261 2HB  MET A  15      21.367  -6.405  -4.521  1.00  0.79           H  
ATOM    262 1HG  MET A  15      23.457  -6.676  -5.942  1.00  0.79           H  
ATOM    263 2HG  MET A  15      23.423  -4.945  -6.205  1.00  0.79           H  
ATOM    264 1HE  MET A  15      24.213  -3.505  -2.617  1.00  0.79           H  
ATOM    265 2HE  MET A  15      24.032  -3.112  -4.333  1.00  0.79           H  
ATOM    266 3HE  MET A  15      22.628  -3.652  -3.397  1.00  0.79           H  
ATOM    267  N   ILE A  16      18.532  -5.416  -6.211  1.00  0.78           N  
ATOM    268  CA  ILE A  16      17.114  -5.615  -5.930  1.00  0.78           C  
ATOM    269  C   ILE A  16      16.447  -6.452  -6.999  1.00  0.78           C  
ATOM    270  O   ILE A  16      15.750  -7.422  -6.688  1.00  0.78           O  
ATOM    271  CB  ILE A  16      16.357  -4.270  -5.813  1.00  0.78           C  
ATOM    272  CG1 ILE A  16      16.771  -3.510  -4.514  1.00  0.78           C  
ATOM    273  CG2 ILE A  16      14.864  -4.477  -5.931  1.00  0.78           C  
ATOM    274  CD1 ILE A  16      16.286  -2.058  -4.465  1.00  0.78           C  
ATOM    275  H   ILE A  16      18.890  -4.472  -6.354  1.00  0.78           H  
ATOM    276  HA  ILE A  16      17.027  -6.138  -4.985  1.00  0.78           H  
ATOM    277  HB  ILE A  16      16.667  -3.634  -6.636  1.00  0.78           H  
ATOM    278 1HG1 ILE A  16      16.365  -4.035  -3.653  1.00  0.78           H  
ATOM    279 2HG1 ILE A  16      17.856  -3.514  -4.439  1.00  0.78           H  
ATOM    280 1HG2 ILE A  16      14.379  -3.515  -5.887  1.00  0.78           H  
ATOM    281 2HG2 ILE A  16      14.632  -4.952  -6.877  1.00  0.78           H  
ATOM    282 3HG2 ILE A  16      14.516  -5.098  -5.133  1.00  0.78           H  
ATOM    283 1HD1 ILE A  16      16.615  -1.595  -3.537  1.00  0.78           H  
ATOM    284 2HD1 ILE A  16      16.704  -1.509  -5.311  1.00  0.78           H  
ATOM    285 3HD1 ILE A  16      15.198  -2.034  -4.516  1.00  0.78           H  
ATOM    286  N   ILE A  17      16.697  -6.127  -8.259  1.00  0.78           N  
ATOM    287  CA  ILE A  17      16.051  -6.877  -9.311  1.00  0.78           C  
ATOM    288  C   ILE A  17      16.579  -8.304  -9.378  1.00  0.78           C  
ATOM    289  O   ILE A  17      15.785  -9.230  -9.533  1.00  0.78           O  
ATOM    290  CB  ILE A  17      16.170  -6.167 -10.664  1.00  0.78           C  
ATOM    291  CG1 ILE A  17      15.451  -4.836 -10.621  1.00  0.78           C  
ATOM    292  CG2 ILE A  17      15.554  -7.017 -11.730  1.00  0.78           C  
ATOM    293  CD1 ILE A  17      13.964  -4.925 -10.303  1.00  0.78           C  
ATOM    294  H   ILE A  17      17.302  -5.332  -8.472  1.00  0.78           H  
ATOM    295  HA  ILE A  17      14.992  -6.931  -9.080  1.00  0.78           H  
ATOM    296  HB  ILE A  17      17.224  -5.977 -10.888  1.00  0.78           H  
ATOM    297 1HG1 ILE A  17      15.933  -4.198  -9.879  1.00  0.78           H  
ATOM    298 2HG1 ILE A  17      15.557  -4.383 -11.589  1.00  0.78           H  
ATOM    299 1HG2 ILE A  17      15.633  -6.518 -12.694  1.00  0.78           H  
ATOM    300 2HG2 ILE A  17      16.066  -7.951 -11.766  1.00  0.78           H  
ATOM    301 3HG2 ILE A  17      14.507  -7.185 -11.489  1.00  0.78           H  
ATOM    302 1HD1 ILE A  17      13.539  -3.927 -10.314  1.00  0.78           H  
ATOM    303 2HD1 ILE A  17      13.462  -5.541 -11.052  1.00  0.78           H  
ATOM    304 3HD1 ILE A  17      13.830  -5.366  -9.324  1.00  0.78           H  
ATOM    305  N   ASP A  18      17.895  -8.516  -9.243  1.00  0.77           N  
ATOM    306  CA  ASP A  18      18.403  -9.887  -9.272  1.00  0.77           C  
ATOM    307  C   ASP A  18      17.819 -10.733  -8.150  1.00  0.77           C  
ATOM    308  O   ASP A  18      17.442 -11.886  -8.373  1.00  0.77           O  
ATOM    309  CB  ASP A  18      19.937  -9.932  -9.228  1.00  0.77           C  
ATOM    310  CG  ASP A  18      20.657  -9.551 -10.584  1.00  0.77           C  
ATOM    311  OD1 ASP A  18      20.009  -9.510 -11.641  1.00  0.77           O  
ATOM    312  OD2 ASP A  18      21.848  -9.349 -10.547  1.00  0.77           O  
ATOM    313  H   ASP A  18      18.540  -7.739  -9.117  1.00  0.77           H  
ATOM    314  HA  ASP A  18      18.099 -10.340 -10.196  1.00  0.77           H  
ATOM    315 1HB  ASP A  18      20.281  -9.236  -8.455  1.00  0.77           H  
ATOM    316 2HB  ASP A  18      20.259 -10.928  -8.929  1.00  0.77           H  
ATOM    317  N   LYS A  19      17.663 -10.172  -6.957  1.00  0.77           N  
ATOM    318  CA  LYS A  19      17.078 -10.967  -5.893  1.00  0.77           C  
ATOM    319  C   LYS A  19      15.627 -11.310  -6.207  1.00  0.77           C  
ATOM    320  O   LYS A  19      15.201 -12.452  -6.011  1.00  0.77           O  
ATOM    321  CB  LYS A  19      17.192 -10.230  -4.572  1.00  0.77           C  
ATOM    322  CG  LYS A  19      18.610 -10.154  -4.020  1.00  0.77           C  
ATOM    323  CD  LYS A  19      18.655  -9.317  -2.763  1.00  0.77           C  
ATOM    324  CE  LYS A  19      20.047  -9.268  -2.153  1.00  0.77           C  
ATOM    325  NZ  LYS A  19      20.083  -8.372  -0.972  1.00  0.77           N  
ATOM    326  H   LYS A  19      17.977  -9.215  -6.770  1.00  0.77           H  
ATOM    327  HA  LYS A  19      17.634 -11.902  -5.817  1.00  0.77           H  
ATOM    328 1HB  LYS A  19      16.832  -9.208  -4.706  1.00  0.77           H  
ATOM    329 2HB  LYS A  19      16.563 -10.711  -3.832  1.00  0.77           H  
ATOM    330 1HG  LYS A  19      18.963 -11.159  -3.790  1.00  0.77           H  
ATOM    331 2HG  LYS A  19      19.270  -9.721  -4.766  1.00  0.77           H  
ATOM    332 1HD  LYS A  19      18.341  -8.299  -3.007  1.00  0.77           H  
ATOM    333 2HD  LYS A  19      17.967  -9.729  -2.025  1.00  0.77           H  
ATOM    334 1HE  LYS A  19      20.319 -10.272  -1.837  1.00  0.77           H  
ATOM    335 2HE  LYS A  19      20.769  -8.916  -2.891  1.00  0.77           H  
ATOM    336 1HZ  LYS A  19      20.999  -8.362  -0.553  1.00  0.77           H  
ATOM    337 2HZ  LYS A  19      19.839  -7.431  -1.238  1.00  0.77           H  
ATOM    338 3HZ  LYS A  19      19.391  -8.700  -0.283  1.00  0.77           H  
ATOM    339  N   LEU A  20      14.877 -10.348  -6.755  1.00  0.76           N  
ATOM    340  CA  LEU A  20      13.484 -10.609  -7.087  1.00  0.76           C  
ATOM    341  C   LEU A  20      13.382 -11.651  -8.208  1.00  0.76           C  
ATOM    342  O   LEU A  20      12.526 -12.543  -8.160  1.00  0.76           O  
ATOM    343  CB  LEU A  20      12.800  -9.293  -7.480  1.00  0.76           C  
ATOM    344  CG  LEU A  20      12.650  -8.286  -6.308  1.00  0.76           C  
ATOM    345  CD1 LEU A  20      12.120  -6.955  -6.821  1.00  0.76           C  
ATOM    346  CD2 LEU A  20      11.747  -8.868  -5.287  1.00  0.76           C  
ATOM    347  H   LEU A  20      15.266  -9.414  -6.906  1.00  0.76           H  
ATOM    348  HA  LEU A  20      12.989 -11.005  -6.203  1.00  0.76           H  
ATOM    349 1HB  LEU A  20      13.391  -8.815  -8.263  1.00  0.76           H  
ATOM    350 2HB  LEU A  20      11.808  -9.512  -7.873  1.00  0.76           H  
ATOM    351  HG  LEU A  20      13.615  -8.114  -5.861  1.00  0.76           H  
ATOM    352 1HD1 LEU A  20      12.028  -6.250  -5.993  1.00  0.76           H  
ATOM    353 2HD1 LEU A  20      12.809  -6.558  -7.557  1.00  0.76           H  
ATOM    354 3HD1 LEU A  20      11.148  -7.108  -7.278  1.00  0.76           H  
ATOM    355 1HD2 LEU A  20      11.640  -8.178  -4.452  1.00  0.76           H  
ATOM    356 2HD2 LEU A  20      10.798  -9.038  -5.747  1.00  0.76           H  
ATOM    357 3HD2 LEU A  20      12.158  -9.809  -4.933  1.00  0.76           H  
ATOM    358  N   LYS A  21      14.294 -11.585  -9.195  1.00  0.74           N  
ATOM    359  CA  LYS A  21      14.297 -12.564 -10.278  1.00  0.74           C  
ATOM    360  C   LYS A  21      14.550 -13.956  -9.745  1.00  0.74           C  
ATOM    361  O   LYS A  21      13.917 -14.905 -10.196  1.00  0.74           O  
ATOM    362  CB  LYS A  21      15.356 -12.251 -11.349  1.00  0.74           C  
ATOM    363  CG  LYS A  21      15.043 -11.080 -12.269  1.00  0.74           C  
ATOM    364  CD  LYS A  21      16.078 -10.974 -13.416  1.00  0.74           C  
ATOM    365  CE  LYS A  21      17.422 -10.576 -12.844  1.00  0.74           C  
ATOM    366  NZ  LYS A  21      18.463 -10.274 -13.841  1.00  0.74           N  
ATOM    367  H   LYS A  21      14.978 -10.831  -9.200  1.00  0.74           H  
ATOM    368  HA  LYS A  21      13.316 -12.559 -10.749  1.00  0.74           H  
ATOM    369 1HB  LYS A  21      16.302 -12.032 -10.853  1.00  0.74           H  
ATOM    370 2HB  LYS A  21      15.512 -13.132 -11.968  1.00  0.74           H  
ATOM    371 1HG  LYS A  21      14.051 -11.216 -12.697  1.00  0.74           H  
ATOM    372 2HG  LYS A  21      15.044 -10.165 -11.696  1.00  0.74           H  
ATOM    373 1HD  LYS A  21      16.170 -11.931 -13.926  1.00  0.74           H  
ATOM    374 2HD  LYS A  21      15.760 -10.219 -14.135  1.00  0.74           H  
ATOM    375 1HE  LYS A  21      17.282  -9.704 -12.239  1.00  0.74           H  
ATOM    376 2HE  LYS A  21      17.779 -11.389 -12.215  1.00  0.74           H  
ATOM    377 1HZ  LYS A  21      19.292 -10.008 -13.273  1.00  0.74           H  
ATOM    378 2HZ  LYS A  21      18.662 -11.076 -14.412  1.00  0.74           H  
ATOM    379 3HZ  LYS A  21      18.181  -9.503 -14.418  1.00  0.74           H  
ATOM    380  N   LEU A  22      15.465 -14.089  -8.782  1.00  0.73           N  
ATOM    381  CA  LEU A  22      15.761 -15.397  -8.219  1.00  0.73           C  
ATOM    382  C   LEU A  22      14.585 -15.959  -7.433  1.00  0.73           C  
ATOM    383  O   LEU A  22      14.262 -17.143  -7.562  1.00  0.73           O  
ATOM    384  CB  LEU A  22      17.003 -15.306  -7.335  1.00  0.73           C  
ATOM    385  CG  LEU A  22      18.304 -15.055  -8.100  1.00  0.73           C  
ATOM    386  CD1 LEU A  22      19.424 -14.773  -7.115  1.00  0.73           C  
ATOM    387  CD2 LEU A  22      18.609 -16.272  -8.962  1.00  0.73           C  
ATOM    388  H   LEU A  22      15.983 -13.270  -8.457  1.00  0.73           H  
ATOM    389  HA  LEU A  22      15.981 -16.076  -9.039  1.00  0.73           H  
ATOM    390 1HB  LEU A  22      16.865 -14.479  -6.635  1.00  0.73           H  
ATOM    391 2HB  LEU A  22      17.106 -16.230  -6.768  1.00  0.73           H  
ATOM    392  HG  LEU A  22      18.190 -14.187  -8.740  1.00  0.73           H  
ATOM    393 1HD1 LEU A  22      20.347 -14.585  -7.662  1.00  0.73           H  
ATOM    394 2HD1 LEU A  22      19.166 -13.892  -6.525  1.00  0.73           H  
ATOM    395 3HD1 LEU A  22      19.557 -15.628  -6.458  1.00  0.73           H  
ATOM    396 1HD2 LEU A  22      19.530 -16.099  -9.518  1.00  0.73           H  
ATOM    397 2HD2 LEU A  22      18.726 -17.150  -8.327  1.00  0.73           H  
ATOM    398 3HD2 LEU A  22      17.788 -16.435  -9.661  1.00  0.73           H  
ATOM    399  N   MET A  23      13.891 -15.103  -6.674  1.00  0.71           N  
ATOM    400  CA  MET A  23      12.737 -15.556  -5.897  1.00  0.71           C  
ATOM    401  C   MET A  23      11.660 -16.107  -6.827  1.00  0.71           C  
ATOM    402  O   MET A  23      11.090 -17.184  -6.594  1.00  0.71           O  
ATOM    403  CB  MET A  23      12.175 -14.388  -5.090  1.00  0.71           C  
ATOM    404  CG  MET A  23      13.048 -13.897  -3.939  1.00  0.71           C  
ATOM    405  SD  MET A  23      12.419 -12.362  -3.194  1.00  0.71           S  
ATOM    406  CE  MET A  23      10.966 -12.947  -2.321  1.00  0.71           C  
ATOM    407  H   MET A  23      14.202 -14.132  -6.600  1.00  0.71           H  
ATOM    408  HA  MET A  23      13.054 -16.354  -5.227  1.00  0.71           H  
ATOM    409 1HB  MET A  23      12.046 -13.543  -5.758  1.00  0.71           H  
ATOM    410 2HB  MET A  23      11.196 -14.652  -4.699  1.00  0.71           H  
ATOM    411 1HG  MET A  23      13.086 -14.662  -3.167  1.00  0.71           H  
ATOM    412 2HG  MET A  23      14.057 -13.727  -4.291  1.00  0.71           H  
ATOM    413 1HE  MET A  23      10.471 -12.108  -1.825  1.00  0.71           H  
ATOM    414 2HE  MET A  23      10.289 -13.406  -3.018  1.00  0.71           H  
ATOM    415 3HE  MET A  23      11.262 -13.681  -1.573  1.00  0.71           H  
ATOM    416  N   VAL A  24      11.413 -15.377  -7.908  1.00  0.68           N  
ATOM    417  CA  VAL A  24      10.419 -15.778  -8.879  1.00  0.68           C  
ATOM    418  C   VAL A  24      10.886 -16.972  -9.686  1.00  0.68           C  
ATOM    419  O   VAL A  24      10.089 -17.855  -9.969  1.00  0.68           O  
ATOM    420  CB  VAL A  24      10.026 -14.610  -9.757  1.00  0.68           C  
ATOM    421  CG1 VAL A  24       9.119 -15.068 -10.852  1.00  0.68           C  
ATOM    422  CG2 VAL A  24       9.342 -13.604  -8.891  1.00  0.68           C  
ATOM    423  H   VAL A  24      11.916 -14.496  -8.047  1.00  0.68           H  
ATOM    424  HA  VAL A  24       9.525 -16.075  -8.341  1.00  0.68           H  
ATOM    425  HB  VAL A  24      10.917 -14.179 -10.209  1.00  0.68           H  
ATOM    426 1HG1 VAL A  24       8.834 -14.226 -11.470  1.00  0.68           H  
ATOM    427 2HG1 VAL A  24       9.634 -15.802 -11.460  1.00  0.68           H  
ATOM    428 3HG1 VAL A  24       8.236 -15.513 -10.429  1.00  0.68           H  
ATOM    429 1HG2 VAL A  24       9.053 -12.763  -9.459  1.00  0.68           H  
ATOM    430 2HG2 VAL A  24       8.462 -14.050  -8.440  1.00  0.68           H  
ATOM    431 3HG2 VAL A  24      10.036 -13.297  -8.119  1.00  0.68           H  
ATOM    432  N   TYR A  25      12.153 -17.002 -10.087  1.00  0.67           N  
ATOM    433  CA  TYR A  25      12.680 -18.133 -10.830  1.00  0.67           C  
ATOM    434  C   TYR A  25      12.464 -19.427 -10.080  1.00  0.67           C  
ATOM    435  O   TYR A  25      11.951 -20.388 -10.652  1.00  0.67           O  
ATOM    436  CB  TYR A  25      14.163 -17.982 -11.114  1.00  0.67           C  
ATOM    437  CG  TYR A  25      14.767 -19.203 -11.762  1.00  0.67           C  
ATOM    438  CD1 TYR A  25      14.613 -19.426 -13.122  1.00  0.67           C  
ATOM    439  CD2 TYR A  25      15.472 -20.112 -10.983  1.00  0.67           C  
ATOM    440  CE1 TYR A  25      15.166 -20.553 -13.702  1.00  0.67           C  
ATOM    441  CE2 TYR A  25      16.023 -21.236 -11.561  1.00  0.67           C  
ATOM    442  CZ  TYR A  25      15.874 -21.459 -12.916  1.00  0.67           C  
ATOM    443  OH  TYR A  25      16.426 -22.581 -13.494  1.00  0.67           O  
ATOM    444  H   TYR A  25      12.776 -16.235  -9.866  1.00  0.67           H  
ATOM    445  HA  TYR A  25      12.150 -18.197 -11.778  1.00  0.67           H  
ATOM    446 1HB  TYR A  25      14.329 -17.122 -11.763  1.00  0.67           H  
ATOM    447 2HB  TYR A  25      14.690 -17.796 -10.182  1.00  0.67           H  
ATOM    448  HD1 TYR A  25      14.055 -18.714 -13.730  1.00  0.67           H  
ATOM    449  HD2 TYR A  25      15.587 -19.935  -9.912  1.00  0.67           H  
ATOM    450  HE1 TYR A  25      15.048 -20.730 -14.771  1.00  0.67           H  
ATOM    451  HE2 TYR A  25      16.574 -21.948 -10.947  1.00  0.67           H  
ATOM    452  HH  TYR A  25      16.808 -23.137 -12.811  1.00  0.67           H  
ATOM    453  N   GLU A  26      12.840 -19.474  -8.797  1.00  0.65           N  
ATOM    454  CA  GLU A  26      12.667 -20.736  -8.098  1.00  0.65           C  
ATOM    455  C   GLU A  26      11.193 -21.116  -8.096  1.00  0.65           C  
ATOM    456  O   GLU A  26      10.839 -22.272  -8.348  1.00  0.65           O  
ATOM    457  CB  GLU A  26      13.208 -20.662  -6.666  1.00  0.65           C  
ATOM    458  CG  GLU A  26      14.742 -20.611  -6.569  1.00  0.65           C  
ATOM    459  CD  GLU A  26      15.268 -20.592  -5.133  1.00  0.65           C  
ATOM    460  OE1 GLU A  26      14.477 -20.513  -4.219  1.00  0.65           O  
ATOM    461  OE2 GLU A  26      16.466 -20.673  -4.961  1.00  0.65           O  
ATOM    462  H   GLU A  26      13.256 -18.660  -8.339  1.00  0.65           H  
ATOM    463  HA  GLU A  26      13.221 -21.507  -8.633  1.00  0.65           H  
ATOM    464 1HB  GLU A  26      12.817 -19.762  -6.183  1.00  0.65           H  
ATOM    465 2HB  GLU A  26      12.856 -21.521  -6.097  1.00  0.65           H  
ATOM    466 1HG  GLU A  26      15.155 -21.477  -7.086  1.00  0.65           H  
ATOM    467 2HG  GLU A  26      15.089 -19.716  -7.089  1.00  0.65           H  
ATOM    468  N   TYR A  27      10.315 -20.132  -7.910  1.00  0.64           N  
ATOM    469  CA  TYR A  27       8.888 -20.388  -7.985  1.00  0.64           C  
ATOM    470  C   TYR A  27       8.506 -20.934  -9.357  1.00  0.64           C  
ATOM    471  O   TYR A  27       7.777 -21.916  -9.463  1.00  0.64           O  
ATOM    472  CB  TYR A  27       8.100 -19.145  -7.637  1.00  0.64           C  
ATOM    473  CG  TYR A  27       6.654 -19.308  -7.722  1.00  0.64           C  
ATOM    474  CD1 TYR A  27       6.010 -20.030  -6.754  1.00  0.64           C  
ATOM    475  CD2 TYR A  27       5.947 -18.683  -8.716  1.00  0.64           C  
ATOM    476  CE1 TYR A  27       4.671 -20.139  -6.784  1.00  0.64           C  
ATOM    477  CE2 TYR A  27       4.592 -18.786  -8.724  1.00  0.64           C  
ATOM    478  CZ  TYR A  27       3.964 -19.511  -7.757  1.00  0.64           C  
ATOM    479  OH  TYR A  27       2.633 -19.578  -7.737  1.00  0.64           O  
ATOM    480  H   TYR A  27      10.640 -19.188  -7.688  1.00  0.64           H  
ATOM    481  HA  TYR A  27       8.642 -21.155  -7.253  1.00  0.64           H  
ATOM    482 1HB  TYR A  27       8.353 -18.827  -6.624  1.00  0.64           H  
ATOM    483 2HB  TYR A  27       8.377 -18.338  -8.298  1.00  0.64           H  
ATOM    484  HD1 TYR A  27       6.576 -20.510  -5.958  1.00  0.64           H  
ATOM    485  HD2 TYR A  27       6.467 -18.097  -9.478  1.00  0.64           H  
ATOM    486  HE1 TYR A  27       4.160 -20.702  -6.017  1.00  0.64           H  
ATOM    487  HE2 TYR A  27       4.013 -18.285  -9.487  1.00  0.64           H  
ATOM    488  HH  TYR A  27       2.341 -20.215  -7.083  1.00  0.64           H  
ATOM    489  N   ASN A  28       9.010 -20.314 -10.421  1.00  0.64           N  
ATOM    490  CA  ASN A  28       8.701 -20.752 -11.770  1.00  0.64           C  
ATOM    491  C   ASN A  28       9.083 -22.206 -12.011  1.00  0.64           C  
ATOM    492  O   ASN A  28       8.340 -22.940 -12.671  1.00  0.64           O  
ATOM    493  CB  ASN A  28       9.325 -19.849 -12.810  1.00  0.64           C  
ATOM    494  CG  ASN A  28       8.570 -18.586 -12.945  1.00  0.64           C  
ATOM    495  OD1 ASN A  28       7.434 -18.546 -12.493  1.00  0.64           O  
ATOM    496  ND2 ASN A  28       9.126 -17.584 -13.560  1.00  0.64           N  
ATOM    497  H   ASN A  28       9.615 -19.515 -10.284  1.00  0.64           H  
ATOM    498  HA  ASN A  28       7.639 -20.660 -11.907  1.00  0.64           H  
ATOM    499 1HB  ASN A  28      10.347 -19.623 -12.528  1.00  0.64           H  
ATOM    500 2HB  ASN A  28       9.353 -20.361 -13.766  1.00  0.64           H  
ATOM    501 1HD2 ASN A  28       8.608 -16.711 -13.674  1.00  0.64           H  
ATOM    502 2HD2 ASN A  28      10.052 -17.669 -13.920  1.00  0.64           H  
ATOM    503  N   THR A  29      10.152 -22.685 -11.381  1.00  0.65           N  
ATOM    504  CA  THR A  29      10.540 -24.067 -11.623  1.00  0.65           C  
ATOM    505  C   THR A  29       9.552 -25.062 -10.987  1.00  0.65           C  
ATOM    506  O   THR A  29       9.590 -26.256 -11.294  1.00  0.65           O  
ATOM    507  CB  THR A  29      11.981 -24.365 -11.140  1.00  0.65           C  
ATOM    508  OG1 THR A  29      12.102 -24.210  -9.709  1.00  0.65           O  
ATOM    509  CG2 THR A  29      12.967 -23.423 -11.836  1.00  0.65           C  
ATOM    510  H   THR A  29      10.732 -22.058 -10.815  1.00  0.65           H  
ATOM    511  HA  THR A  29      10.523 -24.233 -12.697  1.00  0.65           H  
ATOM    512  HB  THR A  29      12.238 -25.389 -11.400  1.00  0.65           H  
ATOM    513  HG1 THR A  29      11.578 -23.447  -9.380  1.00  0.65           H  
ATOM    514 1HG2 THR A  29      13.979 -23.648 -11.508  1.00  0.65           H  
ATOM    515 2HG2 THR A  29      12.898 -23.553 -12.914  1.00  0.65           H  
ATOM    516 3HG2 THR A  29      12.734 -22.407 -11.589  1.00  0.65           H  
ATOM    517  N   LYS A  30       8.657 -24.572 -10.114  1.00  0.66           N  
ATOM    518  CA  LYS A  30       7.648 -25.392  -9.456  1.00  0.66           C  
ATOM    519  C   LYS A  30       6.314 -25.370 -10.225  1.00  0.66           C  
ATOM    520  O   LYS A  30       5.393 -26.130  -9.907  1.00  0.66           O  
ATOM    521  CB  LYS A  30       7.415 -24.882  -8.033  1.00  0.66           C  
ATOM    522  CG  LYS A  30       8.631 -24.970  -7.127  1.00  0.66           C  
ATOM    523  CD  LYS A  30       8.332 -24.435  -5.731  1.00  0.66           C  
ATOM    524  CE  LYS A  30       9.567 -24.512  -4.837  1.00  0.66           C  
ATOM    525  NZ  LYS A  30       9.303 -23.972  -3.474  1.00  0.66           N  
ATOM    526  H   LYS A  30       8.653 -23.577  -9.902  1.00  0.66           H  
ATOM    527  HA  LYS A  30       8.004 -26.420  -9.418  1.00  0.66           H  
ATOM    528 1HB  LYS A  30       7.083 -23.845  -8.063  1.00  0.66           H  
ATOM    529 2HB  LYS A  30       6.622 -25.464  -7.575  1.00  0.66           H  
ATOM    530 1HG  LYS A  30       8.964 -26.003  -7.059  1.00  0.66           H  
ATOM    531 2HG  LYS A  30       9.438 -24.374  -7.564  1.00  0.66           H  
ATOM    532 1HD  LYS A  30       8.011 -23.394  -5.809  1.00  0.66           H  
ATOM    533 2HD  LYS A  30       7.526 -25.014  -5.282  1.00  0.66           H  
ATOM    534 1HE  LYS A  30       9.882 -25.550  -4.751  1.00  0.66           H  
ATOM    535 2HE  LYS A  30      10.373 -23.934  -5.297  1.00  0.66           H  
ATOM    536 1HZ  LYS A  30      10.143 -24.038  -2.916  1.00  0.66           H  
ATOM    537 2HZ  LYS A  30       9.023 -23.004  -3.545  1.00  0.66           H  
ATOM    538 3HZ  LYS A  30       8.567 -24.505  -3.035  1.00  0.66           H  
ATOM    539  N   ILE A  31       6.194 -24.456 -11.198  1.00  0.66           N  
ATOM    540  CA  ILE A  31       4.971 -24.278 -11.981  1.00  0.66           C  
ATOM    541  C   ILE A  31       5.161 -24.441 -13.492  1.00  0.66           C  
ATOM    542  O   ILE A  31       4.189 -24.601 -14.235  1.00  0.66           O  
ATOM    543  CB  ILE A  31       4.317 -22.922 -11.670  1.00  0.66           C  
ATOM    544  CG1 ILE A  31       5.238 -21.843 -11.974  1.00  0.66           C  
ATOM    545  CG2 ILE A  31       3.897 -22.847 -10.220  1.00  0.66           C  
ATOM    546  CD1 ILE A  31       4.622 -20.518 -11.962  1.00  0.66           C  
ATOM    547  H   ILE A  31       6.988 -23.866 -11.433  1.00  0.66           H  
ATOM    548  HA  ILE A  31       4.268 -25.041 -11.661  1.00  0.66           H  
ATOM    549  HB  ILE A  31       3.456 -22.796 -12.317  1.00  0.66           H  
ATOM    550 1HG1 ILE A  31       5.993 -21.870 -11.213  1.00  0.66           H  
ATOM    551 2HG1 ILE A  31       5.705 -22.008 -12.943  1.00  0.66           H  
ATOM    552 1HG2 ILE A  31       3.421 -21.887 -10.020  1.00  0.66           H  
ATOM    553 2HG2 ILE A  31       3.204 -23.645 -10.042  1.00  0.66           H  
ATOM    554 3HG2 ILE A  31       4.766 -22.956  -9.571  1.00  0.66           H  
ATOM    555 1HD1 ILE A  31       5.355 -19.767 -12.150  1.00  0.66           H  
ATOM    556 2HD1 ILE A  31       3.880 -20.492 -12.732  1.00  0.66           H  
ATOM    557 3HD1 ILE A  31       4.173 -20.347 -11.001  1.00  0.66           H  
ATOM    558  N   LYS A  32       6.412 -24.525 -13.951  1.00  0.66           N  
ATOM    559  CA  LYS A  32       6.690 -24.668 -15.383  1.00  0.66           C  
ATOM    560  C   LYS A  32       6.015 -25.905 -15.988  1.00  0.66           C  
ATOM    561  O   LYS A  32       5.704 -25.933 -17.179  1.00  0.66           O  
ATOM    562  CB  LYS A  32       8.201 -24.762 -15.630  1.00  0.66           C  
ATOM    563  CG  LYS A  32       8.857 -26.047 -15.091  1.00  0.66           C  
ATOM    564  CD  LYS A  32      10.355 -26.101 -15.384  1.00  0.66           C  
ATOM    565  CE  LYS A  32      10.959 -27.410 -14.874  1.00  0.66           C  
ATOM    566  NZ  LYS A  32      12.415 -27.526 -15.193  1.00  0.66           N  
ATOM    567  H   LYS A  32       7.186 -24.370 -13.314  1.00  0.66           H  
ATOM    568  HA  LYS A  32       6.303 -23.783 -15.894  1.00  0.66           H  
ATOM    569 1HB  LYS A  32       8.402 -24.701 -16.698  1.00  0.66           H  
ATOM    570 2HB  LYS A  32       8.693 -23.914 -15.153  1.00  0.66           H  
ATOM    571 1HG  LYS A  32       8.703 -26.106 -14.010  1.00  0.66           H  
ATOM    572 2HG  LYS A  32       8.398 -26.915 -15.553  1.00  0.66           H  
ATOM    573 1HD  LYS A  32      10.517 -26.028 -16.459  1.00  0.66           H  
ATOM    574 2HD  LYS A  32      10.855 -25.264 -14.900  1.00  0.66           H  
ATOM    575 1HE  LYS A  32      10.827 -27.456 -13.789  1.00  0.66           H  
ATOM    576 2HE  LYS A  32      10.428 -28.248 -15.328  1.00  0.66           H  
ATOM    577 1HZ  LYS A  32      12.767 -28.402 -14.835  1.00  0.66           H  
ATOM    578 2HZ  LYS A  32      12.543 -27.496 -16.195  1.00  0.66           H  
ATOM    579 3HZ  LYS A  32      12.922 -26.765 -14.770  1.00  0.66           H  
ATOM    580  N   GLU A  33       5.715 -26.900 -15.150  1.00  0.66           N  
ATOM    581  CA  GLU A  33       5.080 -28.149 -15.563  1.00  0.66           C  
ATOM    582  C   GLU A  33       3.666 -27.926 -16.100  1.00  0.66           C  
ATOM    583  O   GLU A  33       3.126 -28.768 -16.818  1.00  0.66           O  
ATOM    584  CB  GLU A  33       5.042 -29.145 -14.401  1.00  0.66           C  
ATOM    585  CG  GLU A  33       6.420 -29.659 -13.978  1.00  0.66           C  
ATOM    586  CD  GLU A  33       6.369 -30.668 -12.846  1.00  0.66           C  
ATOM    587  OE1 GLU A  33       5.299 -30.935 -12.352  1.00  0.66           O  
ATOM    588  OE2 GLU A  33       7.408 -31.170 -12.481  1.00  0.66           O  
ATOM    589  H   GLU A  33       5.972 -26.786 -14.180  1.00  0.66           H  
ATOM    590  HA  GLU A  33       5.677 -28.583 -16.365  1.00  0.66           H  
ATOM    591 1HB  GLU A  33       4.576 -28.670 -13.534  1.00  0.66           H  
ATOM    592 2HB  GLU A  33       4.428 -30.001 -14.675  1.00  0.66           H  
ATOM    593 1HG  GLU A  33       6.899 -30.121 -14.841  1.00  0.66           H  
ATOM    594 2HG  GLU A  33       7.031 -28.806 -13.674  1.00  0.66           H  
ATOM    595  N   TYR A  34       3.060 -26.797 -15.734  1.00  0.65           N  
ATOM    596  CA  TYR A  34       1.713 -26.470 -16.166  1.00  0.65           C  
ATOM    597  C   TYR A  34       1.732 -25.546 -17.387  1.00  0.65           C  
ATOM    598  O   TYR A  34       0.678 -25.165 -17.898  1.00  0.65           O  
ATOM    599  CB  TYR A  34       0.977 -25.745 -15.031  1.00  0.65           C  
ATOM    600  CG  TYR A  34       0.743 -26.561 -13.786  1.00  0.65           C  
ATOM    601  CD1 TYR A  34       1.590 -26.403 -12.716  1.00  0.65           C  
ATOM    602  CD2 TYR A  34      -0.317 -27.448 -13.702  1.00  0.65           C  
ATOM    603  CE1 TYR A  34       1.401 -27.127 -11.560  1.00  0.65           C  
ATOM    604  CE2 TYR A  34      -0.518 -28.172 -12.539  1.00  0.65           C  
ATOM    605  CZ  TYR A  34       0.342 -28.012 -11.471  1.00  0.65           C  
ATOM    606  OH  TYR A  34       0.154 -28.734 -10.319  1.00  0.65           O  
ATOM    607  H   TYR A  34       3.555 -26.128 -15.147  1.00  0.65           H  
ATOM    608  HA  TYR A  34       1.191 -27.388 -16.433  1.00  0.65           H  
ATOM    609 1HB  TYR A  34       1.544 -24.853 -14.748  1.00  0.65           H  
ATOM    610 2HB  TYR A  34       0.025 -25.409 -15.404  1.00  0.65           H  
ATOM    611  HD1 TYR A  34       2.411 -25.703 -12.790  1.00  0.65           H  
ATOM    612  HD2 TYR A  34      -0.994 -27.572 -14.548  1.00  0.65           H  
ATOM    613  HE1 TYR A  34       2.083 -26.996 -10.717  1.00  0.65           H  
ATOM    614  HE2 TYR A  34      -1.352 -28.871 -12.469  1.00  0.65           H  
ATOM    615  HH  TYR A  34       0.806 -28.463  -9.661  1.00  0.65           H  
ATOM    616  N   GLY A  35       2.933 -25.148 -17.838  1.00  0.64           N  
ATOM    617  CA  GLY A  35       3.080 -24.205 -18.949  1.00  0.64           C  
ATOM    618  C   GLY A  35       2.892 -22.761 -18.477  1.00  0.64           C  
ATOM    619  O   GLY A  35       2.907 -21.820 -19.278  1.00  0.64           O  
ATOM    620  H   GLY A  35       3.788 -25.515 -17.421  1.00  0.64           H  
ATOM    621 1HA  GLY A  35       4.072 -24.320 -19.386  1.00  0.64           H  
ATOM    622 2HA  GLY A  35       2.353 -24.438 -19.726  1.00  0.64           H  
ATOM    623  N   VAL A  36       2.714 -22.605 -17.167  1.00  0.64           N  
ATOM    624  CA  VAL A  36       2.433 -21.328 -16.539  1.00  0.64           C  
ATOM    625  C   VAL A  36       3.613 -20.814 -15.737  1.00  0.64           C  
ATOM    626  O   VAL A  36       4.240 -21.568 -15.006  1.00  0.64           O  
ATOM    627  CB  VAL A  36       1.200 -21.452 -15.635  1.00  0.64           C  
ATOM    628  CG1 VAL A  36       0.954 -20.185 -14.998  1.00  0.64           C  
ATOM    629  CG2 VAL A  36       0.003 -21.875 -16.456  1.00  0.64           C  
ATOM    630  H   VAL A  36       2.754 -23.430 -16.586  1.00  0.64           H  
ATOM    631  HA  VAL A  36       2.209 -20.606 -17.319  1.00  0.64           H  
ATOM    632  HB  VAL A  36       1.389 -22.191 -14.855  1.00  0.64           H  
ATOM    633 1HG1 VAL A  36       0.095 -20.261 -14.364  1.00  0.64           H  
ATOM    634 2HG1 VAL A  36       1.819 -19.932 -14.422  1.00  0.64           H  
ATOM    635 3HG1 VAL A  36       0.781 -19.425 -15.753  1.00  0.64           H  
ATOM    636 1HG2 VAL A  36      -0.869 -21.955 -15.810  1.00  0.64           H  
ATOM    637 2HG2 VAL A  36      -0.181 -21.136 -17.229  1.00  0.64           H  
ATOM    638 3HG2 VAL A  36       0.199 -22.838 -16.920  1.00  0.64           H  
ATOM    639  N   TYR A  37       3.923 -19.535 -15.934  1.00  0.64           N  
ATOM    640  CA  TYR A  37       5.039 -18.851 -15.299  1.00  0.64           C  
ATOM    641  C   TYR A  37       4.604 -17.547 -14.618  1.00  0.64           C  
ATOM    642  O   TYR A  37       3.604 -16.930 -14.998  1.00  0.64           O  
ATOM    643  CB  TYR A  37       6.078 -18.552 -16.362  1.00  0.64           C  
ATOM    644  CG  TYR A  37       6.597 -19.806 -17.056  1.00  0.64           C  
ATOM    645  CD1 TYR A  37       5.884 -20.370 -18.128  1.00  0.64           C  
ATOM    646  CD2 TYR A  37       7.778 -20.378 -16.648  1.00  0.64           C  
ATOM    647  CE1 TYR A  37       6.361 -21.485 -18.767  1.00  0.64           C  
ATOM    648  CE2 TYR A  37       8.257 -21.500 -17.295  1.00  0.64           C  
ATOM    649  CZ  TYR A  37       7.550 -22.050 -18.353  1.00  0.64           C  
ATOM    650  OH  TYR A  37       8.034 -23.161 -19.001  1.00  0.64           O  
ATOM    651  H   TYR A  37       3.331 -19.006 -16.566  1.00  0.64           H  
ATOM    652  HA  TYR A  37       5.472 -19.504 -14.545  1.00  0.64           H  
ATOM    653 1HB  TYR A  37       5.647 -17.890 -17.097  1.00  0.64           H  
ATOM    654 2HB  TYR A  37       6.923 -18.033 -15.909  1.00  0.64           H  
ATOM    655  HD1 TYR A  37       4.941 -19.927 -18.458  1.00  0.64           H  
ATOM    656  HD2 TYR A  37       8.333 -19.943 -15.823  1.00  0.64           H  
ATOM    657  HE1 TYR A  37       5.803 -21.918 -19.595  1.00  0.64           H  
ATOM    658  HE2 TYR A  37       9.195 -21.952 -16.975  1.00  0.64           H  
ATOM    659  HH  TYR A  37       7.391 -23.459 -19.650  1.00  0.64           H  
ATOM    660  N   LEU A  38       5.365 -17.120 -13.619  1.00  0.66           N  
ATOM    661  CA  LEU A  38       5.139 -15.845 -12.956  1.00  0.66           C  
ATOM    662  C   LEU A  38       6.187 -14.833 -13.464  1.00  0.66           C  
ATOM    663  O   LEU A  38       7.379 -15.149 -13.539  1.00  0.66           O  
ATOM    664  CB  LEU A  38       5.247 -16.044 -11.437  1.00  0.66           C  
ATOM    665  CG  LEU A  38       4.990 -14.812 -10.567  1.00  0.66           C  
ATOM    666  CD1 LEU A  38       3.518 -14.434 -10.702  1.00  0.66           C  
ATOM    667  CD2 LEU A  38       5.329 -15.111  -9.117  1.00  0.66           C  
ATOM    668  H   LEU A  38       6.149 -17.678 -13.305  1.00  0.66           H  
ATOM    669  HA  LEU A  38       4.143 -15.475 -13.203  1.00  0.66           H  
ATOM    670 1HB  LEU A  38       4.518 -16.794 -11.151  1.00  0.66           H  
ATOM    671 2HB  LEU A  38       6.235 -16.426 -11.207  1.00  0.66           H  
ATOM    672  HG  LEU A  38       5.603 -13.975 -10.923  1.00  0.66           H  
ATOM    673 1HD1 LEU A  38       3.313 -13.560 -10.103  1.00  0.66           H  
ATOM    674 2HD1 LEU A  38       3.297 -14.223 -11.735  1.00  0.66           H  
ATOM    675 3HD1 LEU A  38       2.893 -15.259 -10.361  1.00  0.66           H  
ATOM    676 1HD2 LEU A  38       5.136 -14.225  -8.512  1.00  0.66           H  
ATOM    677 2HD2 LEU A  38       4.709 -15.928  -8.768  1.00  0.66           H  
ATOM    678 3HD2 LEU A  38       6.375 -15.387  -9.030  1.00  0.66           H  
ATOM    679  N   LYS A  39       5.752 -13.657 -13.919  1.00  0.69           N  
ATOM    680  CA  LYS A  39       6.709 -12.660 -14.405  1.00  0.69           C  
ATOM    681  C   LYS A  39       7.227 -11.806 -13.231  1.00  0.69           C  
ATOM    682  O   LYS A  39       6.412 -11.231 -12.518  1.00  0.69           O  
ATOM    683  CB  LYS A  39       6.058 -11.768 -15.468  1.00  0.69           C  
ATOM    684  CG  LYS A  39       6.977 -10.724 -16.068  1.00  0.69           C  
ATOM    685  CD  LYS A  39       6.266  -9.811 -17.072  1.00  0.69           C  
ATOM    686  CE  LYS A  39       6.107 -10.436 -18.448  1.00  0.69           C  
ATOM    687  NZ  LYS A  39       5.500  -9.453 -19.420  1.00  0.69           N  
ATOM    688  H   LYS A  39       4.753 -13.436 -13.891  1.00  0.69           H  
ATOM    689  HA  LYS A  39       7.524 -13.197 -14.875  1.00  0.69           H  
ATOM    690 1HB  LYS A  39       5.691 -12.392 -16.279  1.00  0.69           H  
ATOM    691 2HB  LYS A  39       5.201 -11.254 -15.029  1.00  0.69           H  
ATOM    692 1HG  LYS A  39       7.375 -10.111 -15.275  1.00  0.69           H  
ATOM    693 2HG  LYS A  39       7.805 -11.214 -16.572  1.00  0.69           H  
ATOM    694 1HD  LYS A  39       5.281  -9.555 -16.686  1.00  0.69           H  
ATOM    695 2HD  LYS A  39       6.830  -8.888 -17.186  1.00  0.69           H  
ATOM    696 1HE  LYS A  39       7.081 -10.744 -18.819  1.00  0.69           H  
ATOM    697 2HE  LYS A  39       5.475 -11.310 -18.379  1.00  0.69           H  
ATOM    698 1HZ  LYS A  39       5.404  -9.885 -20.325  1.00  0.69           H  
ATOM    699 2HZ  LYS A  39       4.567  -9.149 -19.084  1.00  0.69           H  
ATOM    700 3HZ  LYS A  39       6.106  -8.647 -19.493  1.00  0.69           H  
ATOM    701  N   PRO A  40       8.557 -11.706 -12.979  1.00  0.73           N  
ATOM    702  CA  PRO A  40       9.130 -10.952 -11.867  1.00  0.73           C  
ATOM    703  C   PRO A  40       8.973  -9.445 -11.939  1.00  0.73           C  
ATOM    704  O   PRO A  40       9.081  -8.773 -10.916  1.00  0.73           O  
ATOM    705  CB  PRO A  40      10.610 -11.323 -11.938  1.00  0.73           C  
ATOM    706  CG  PRO A  40      10.853 -11.716 -13.380  1.00  0.73           C  
ATOM    707  CD  PRO A  40       9.555 -12.357 -13.847  1.00  0.73           C  
ATOM    708  HA  PRO A  40       8.669 -11.307 -10.946  1.00  0.73           H  
ATOM    709 1HB  PRO A  40      11.222 -10.475 -11.618  1.00  0.73           H  
ATOM    710 2HB  PRO A  40      10.823 -12.129 -11.241  1.00  0.73           H  
ATOM    711 1HG  PRO A  40      11.126 -10.826 -13.972  1.00  0.73           H  
ATOM    712 2HG  PRO A  40      11.709 -12.407 -13.435  1.00  0.73           H  
ATOM    713 1HD  PRO A  40       9.408 -12.088 -14.898  1.00  0.73           H  
ATOM    714 2HD  PRO A  40       9.566 -13.448 -13.684  1.00  0.73           H  
ATOM    715  N   TYR A  41       8.766  -8.913 -13.136  1.00  0.76           N  
ATOM    716  CA  TYR A  41       8.552  -7.485 -13.313  1.00  0.76           C  
ATOM    717  C   TYR A  41       8.118  -7.123 -14.727  1.00  0.76           C  
ATOM    718  O   TYR A  41       8.507  -7.779 -15.695  1.00  0.76           O  
ATOM    719  CB  TYR A  41       9.800  -6.681 -12.969  1.00  0.76           C  
ATOM    720  CG  TYR A  41      11.016  -7.079 -13.704  1.00  0.76           C  
ATOM    721  CD1 TYR A  41      11.235  -6.583 -14.946  1.00  0.76           C  
ATOM    722  CD2 TYR A  41      11.940  -7.910 -13.115  1.00  0.76           C  
ATOM    723  CE1 TYR A  41      12.373  -6.921 -15.640  1.00  0.76           C  
ATOM    724  CE2 TYR A  41      13.076  -8.253 -13.800  1.00  0.76           C  
ATOM    725  CZ  TYR A  41      13.297  -7.764 -15.060  1.00  0.76           C  
ATOM    726  OH  TYR A  41      14.437  -8.108 -15.751  1.00  0.76           O  
ATOM    727  H   TYR A  41       8.720  -9.511 -13.942  1.00  0.76           H  
ATOM    728  HA  TYR A  41       7.753  -7.184 -12.641  1.00  0.76           H  
ATOM    729 1HB  TYR A  41       9.607  -5.630 -13.170  1.00  0.76           H  
ATOM    730 2HB  TYR A  41      10.017  -6.774 -11.932  1.00  0.76           H  
ATOM    731  HD1 TYR A  41      10.497  -5.929 -15.381  1.00  0.76           H  
ATOM    732  HD2 TYR A  41      11.772  -8.290 -12.110  1.00  0.76           H  
ATOM    733  HE1 TYR A  41      12.539  -6.528 -16.640  1.00  0.76           H  
ATOM    734  HE2 TYR A  41      13.801  -8.901 -13.346  1.00  0.76           H  
ATOM    735  HH  TYR A  41      14.471  -7.613 -16.574  1.00  0.76           H  
ATOM    736  N   HIS A  42       7.437  -5.988 -14.854  1.00  0.80           N  
ATOM    737  CA  HIS A  42       7.075  -5.437 -16.159  1.00  0.80           C  
ATOM    738  C   HIS A  42       7.672  -4.041 -16.316  1.00  0.80           C  
ATOM    739  O   HIS A  42       7.577  -3.217 -15.405  1.00  0.80           O  
ATOM    740  CB  HIS A  42       5.548  -5.407 -16.322  1.00  0.80           C  
ATOM    741  CG  HIS A  42       5.052  -4.918 -17.664  1.00  0.80           C  
ATOM    742  ND1 HIS A  42       5.198  -5.654 -18.828  1.00  0.80           N  
ATOM    743  CD2 HIS A  42       4.386  -3.790 -18.016  1.00  0.80           C  
ATOM    744  CE1 HIS A  42       4.652  -4.990 -19.836  1.00  0.80           C  
ATOM    745  NE2 HIS A  42       4.149  -3.865 -19.372  1.00  0.80           N  
ATOM    746  H   HIS A  42       7.129  -5.521 -14.001  1.00  0.80           H  
ATOM    747  HA  HIS A  42       7.485  -6.061 -16.952  1.00  0.80           H  
ATOM    748 1HB  HIS A  42       5.152  -6.412 -16.163  1.00  0.80           H  
ATOM    749 2HB  HIS A  42       5.121  -4.766 -15.551  1.00  0.80           H  
ATOM    750  HD2 HIS A  42       4.087  -2.980 -17.350  1.00  0.80           H  
ATOM    751  HE1 HIS A  42       4.614  -5.320 -20.873  1.00  0.80           H  
ATOM    752  HE2 HIS A  42       3.662  -3.176 -19.928  1.00  0.80           H  
ATOM    753  N   ILE A  43       8.330  -3.787 -17.448  1.00  0.84           N  
ATOM    754  CA  ILE A  43       8.967  -2.488 -17.663  1.00  0.84           C  
ATOM    755  C   ILE A  43       8.391  -1.665 -18.795  1.00  0.84           C  
ATOM    756  O   ILE A  43       8.241  -2.141 -19.924  1.00  0.84           O  
ATOM    757  CB  ILE A  43      10.478  -2.621 -17.889  1.00  0.84           C  
ATOM    758  CG1 ILE A  43      11.095  -3.211 -16.672  1.00  0.84           C  
ATOM    759  CG2 ILE A  43      11.089  -1.286 -18.191  1.00  0.84           C  
ATOM    760  CD1 ILE A  43      12.560  -3.509 -16.784  1.00  0.84           C  
ATOM    761  H   ILE A  43       8.380  -4.496 -18.167  1.00  0.84           H  
ATOM    762  HA  ILE A  43       8.838  -1.907 -16.757  1.00  0.84           H  
ATOM    763  HB  ILE A  43      10.662  -3.297 -18.721  1.00  0.84           H  
ATOM    764 1HG1 ILE A  43      10.931  -2.540 -15.868  1.00  0.84           H  
ATOM    765 2HG1 ILE A  43      10.582  -4.117 -16.456  1.00  0.84           H  
ATOM    766 1HG2 ILE A  43      12.143  -1.431 -18.344  1.00  0.84           H  
ATOM    767 2HG2 ILE A  43      10.649  -0.865 -19.088  1.00  0.84           H  
ATOM    768 3HG2 ILE A  43      10.914  -0.614 -17.349  1.00  0.84           H  
ATOM    769 1HD1 ILE A  43      12.914  -3.937 -15.845  1.00  0.84           H  
ATOM    770 2HD1 ILE A  43      12.729  -4.216 -17.595  1.00  0.84           H  
ATOM    771 3HD1 ILE A  43      13.102  -2.586 -16.986  1.00  0.84           H  
ATOM    772  N   VAL A  44       8.073  -0.415 -18.464  1.00  0.88           N  
ATOM    773  CA  VAL A  44       7.535   0.526 -19.426  1.00  0.88           C  
ATOM    774  C   VAL A  44       8.318   1.832 -19.380  1.00  0.88           C  
ATOM    775  O   VAL A  44       8.998   2.139 -18.396  1.00  0.88           O  
ATOM    776  CB  VAL A  44       6.066   0.821 -19.118  1.00  0.88           C  
ATOM    777  CG1 VAL A  44       5.252  -0.456 -19.158  1.00  0.88           C  
ATOM    778  CG2 VAL A  44       5.976   1.461 -17.808  1.00  0.88           C  
ATOM    779  H   VAL A  44       8.234  -0.119 -17.500  1.00  0.88           H  
ATOM    780  HA  VAL A  44       7.616   0.100 -20.425  1.00  0.88           H  
ATOM    781  HB  VAL A  44       5.667   1.490 -19.883  1.00  0.88           H  
ATOM    782 1HG1 VAL A  44       4.207  -0.230 -18.950  1.00  0.88           H  
ATOM    783 2HG1 VAL A  44       5.337  -0.913 -20.144  1.00  0.88           H  
ATOM    784 3HG1 VAL A  44       5.625  -1.144 -18.405  1.00  0.88           H  
ATOM    785 1HG2 VAL A  44       4.938   1.688 -17.578  1.00  0.88           H  
ATOM    786 2HG2 VAL A  44       6.384   0.775 -17.064  1.00  0.88           H  
ATOM    787 3HG2 VAL A  44       6.557   2.382 -17.828  1.00  0.88           H  
ATOM    788  N   TYR A  45       8.196   2.622 -20.435  1.00  0.92           N  
ATOM    789  CA  TYR A  45       8.860   3.917 -20.480  1.00  0.92           C  
ATOM    790  C   TYR A  45       7.861   5.030 -20.773  1.00  0.92           C  
ATOM    791  O   TYR A  45       6.913   4.832 -21.537  1.00  0.92           O  
ATOM    792  CB  TYR A  45       9.949   3.871 -21.554  1.00  0.92           C  
ATOM    793  CG  TYR A  45      11.084   2.881 -21.269  1.00  0.92           C  
ATOM    794  CD1 TYR A  45      10.932   1.522 -21.556  1.00  0.92           C  
ATOM    795  CD2 TYR A  45      12.285   3.341 -20.772  1.00  0.92           C  
ATOM    796  CE1 TYR A  45      11.968   0.635 -21.315  1.00  0.92           C  
ATOM    797  CE2 TYR A  45      13.324   2.462 -20.547  1.00  0.92           C  
ATOM    798  CZ  TYR A  45      13.172   1.103 -20.805  1.00  0.92           C  
ATOM    799  OH  TYR A  45      14.223   0.203 -20.557  1.00  0.92           O  
ATOM    800  H   TYR A  45       7.634   2.324 -21.220  1.00  0.92           H  
ATOM    801  HA  TYR A  45       9.310   4.123 -19.512  1.00  0.92           H  
ATOM    802 1HB  TYR A  45       9.501   3.611 -22.513  1.00  0.92           H  
ATOM    803 2HB  TYR A  45      10.386   4.865 -21.656  1.00  0.92           H  
ATOM    804  HD1 TYR A  45       9.989   1.153 -21.962  1.00  0.92           H  
ATOM    805  HD2 TYR A  45      12.414   4.405 -20.560  1.00  0.92           H  
ATOM    806  HE1 TYR A  45      11.837  -0.425 -21.529  1.00  0.92           H  
ATOM    807  HE2 TYR A  45      14.268   2.841 -20.157  1.00  0.92           H  
ATOM    808  HH  TYR A  45      13.994  -0.657 -20.925  1.00  0.92           H  
ATOM    809  N   LYS A  46       8.077   6.204 -20.175  1.00  0.94           N  
ATOM    810  CA  LYS A  46       7.224   7.363 -20.453  1.00  0.94           C  
ATOM    811  C   LYS A  46       7.915   8.684 -20.125  1.00  0.94           C  
ATOM    812  O   LYS A  46       8.429   8.872 -19.025  1.00  0.94           O  
ATOM    813  CB  LYS A  46       5.903   7.253 -19.687  1.00  0.94           C  
ATOM    814  CG  LYS A  46       4.888   8.346 -20.000  1.00  0.94           C  
ATOM    815  CD  LYS A  46       3.557   8.077 -19.302  1.00  0.94           C  
ATOM    816  CE  LYS A  46       2.533   9.164 -19.602  1.00  0.94           C  
ATOM    817  NZ  LYS A  46       1.223   8.891 -18.937  1.00  0.94           N  
ATOM    818  H   LYS A  46       8.873   6.287 -19.540  1.00  0.94           H  
ATOM    819  HA  LYS A  46       6.996   7.369 -21.520  1.00  0.94           H  
ATOM    820 1HB  LYS A  46       5.433   6.290 -19.893  1.00  0.94           H  
ATOM    821 2HB  LYS A  46       6.094   7.300 -18.623  1.00  0.94           H  
ATOM    822 1HG  LYS A  46       5.276   9.300 -19.655  1.00  0.94           H  
ATOM    823 2HG  LYS A  46       4.731   8.404 -21.076  1.00  0.94           H  
ATOM    824 1HD  LYS A  46       3.161   7.115 -19.634  1.00  0.94           H  
ATOM    825 2HD  LYS A  46       3.718   8.031 -18.225  1.00  0.94           H  
ATOM    826 1HE  LYS A  46       2.917  10.121 -19.251  1.00  0.94           H  
ATOM    827 2HE  LYS A  46       2.377   9.221 -20.680  1.00  0.94           H  
ATOM    828 1HZ  LYS A  46       0.570   9.630 -19.157  1.00  0.94           H  
ATOM    829 2HZ  LYS A  46       0.856   8.010 -19.267  1.00  0.94           H  
ATOM    830 3HZ  LYS A  46       1.354   8.847 -17.936  1.00  0.94           H  
ATOM    831  N   ASN A  47       7.909   9.621 -21.072  1.00  0.94           N  
ATOM    832  CA  ASN A  47       8.522  10.939 -20.868  1.00  0.94           C  
ATOM    833  C   ASN A  47       9.974  10.833 -20.389  1.00  0.94           C  
ATOM    834  O   ASN A  47      10.397  11.568 -19.496  1.00  0.94           O  
ATOM    835  CB  ASN A  47       7.706  11.777 -19.896  1.00  0.94           C  
ATOM    836  CG  ASN A  47       6.333  12.107 -20.420  1.00  0.94           C  
ATOM    837  OD1 ASN A  47       6.135  12.282 -21.628  1.00  0.94           O  
ATOM    838  ND2 ASN A  47       5.380  12.208 -19.530  1.00  0.94           N  
ATOM    839  H   ASN A  47       7.465   9.417 -21.957  1.00  0.94           H  
ATOM    840  HA  ASN A  47       8.543  11.458 -21.827  1.00  0.94           H  
ATOM    841 1HB  ASN A  47       7.603  11.257 -18.943  1.00  0.94           H  
ATOM    842 2HB  ASN A  47       8.236  12.708 -19.697  1.00  0.94           H  
ATOM    843 1HD2 ASN A  47       4.450  12.436 -19.817  1.00  0.94           H  
ATOM    844 2HD2 ASN A  47       5.586  12.065 -18.561  1.00  0.94           H  
ATOM    845  N   SER A  48      10.719   9.896 -20.987  1.00  0.92           N  
ATOM    846  CA  SER A  48      12.130   9.585 -20.703  1.00  0.92           C  
ATOM    847  C   SER A  48      12.354   8.801 -19.397  1.00  0.92           C  
ATOM    848  O   SER A  48      13.474   8.359 -19.137  1.00  0.92           O  
ATOM    849  CB  SER A  48      12.994  10.841 -20.671  1.00  0.92           C  
ATOM    850  OG  SER A  48      12.977  11.460 -19.412  1.00  0.92           O  
ATOM    851  H   SER A  48      10.265   9.351 -21.703  1.00  0.92           H  
ATOM    852  HA  SER A  48      12.496   8.961 -21.519  1.00  0.92           H  
ATOM    853 1HB  SER A  48      14.017  10.583 -20.935  1.00  0.92           H  
ATOM    854 2HB  SER A  48      12.633  11.542 -21.422  1.00  0.92           H  
ATOM    855  HG  SER A  48      12.043  11.583 -19.197  1.00  0.92           H  
ATOM    856  N   LYS A  49      11.317   8.637 -18.575  1.00  0.88           N  
ATOM    857  CA  LYS A  49      11.450   7.922 -17.310  1.00  0.88           C  
ATOM    858  C   LYS A  49      11.191   6.439 -17.506  1.00  0.88           C  
ATOM    859  O   LYS A  49      10.455   6.043 -18.418  1.00  0.88           O  
ATOM    860  CB  LYS A  49      10.492   8.488 -16.265  1.00  0.88           C  
ATOM    861  CG  LYS A  49      10.784   9.925 -15.860  1.00  0.88           C  
ATOM    862  CD  LYS A  49       9.824  10.395 -14.771  1.00  0.88           C  
ATOM    863  CE  LYS A  49      10.132  11.821 -14.314  1.00  0.88           C  
ATOM    864  NZ  LYS A  49       9.288  12.221 -13.144  1.00  0.88           N  
ATOM    865  H   LYS A  49      10.399   9.004 -18.818  1.00  0.88           H  
ATOM    866  HA  LYS A  49      12.471   8.039 -16.942  1.00  0.88           H  
ATOM    867 1HB  LYS A  49       9.480   8.464 -16.659  1.00  0.88           H  
ATOM    868 2HB  LYS A  49      10.518   7.863 -15.366  1.00  0.88           H  
ATOM    869 1HG  LYS A  49      11.809   9.996 -15.494  1.00  0.88           H  
ATOM    870 2HG  LYS A  49      10.680  10.570 -16.736  1.00  0.88           H  
ATOM    871 1HD  LYS A  49       8.809  10.369 -15.168  1.00  0.88           H  
ATOM    872 2HD  LYS A  49       9.872   9.723 -13.913  1.00  0.88           H  
ATOM    873 1HE  LYS A  49      11.182  11.889 -14.032  1.00  0.88           H  
ATOM    874 2HE  LYS A  49       9.943  12.507 -15.138  1.00  0.88           H  
ATOM    875 1HZ  LYS A  49       9.522  13.158 -12.863  1.00  0.88           H  
ATOM    876 2HZ  LYS A  49       8.315  12.171 -13.383  1.00  0.88           H  
ATOM    877 3HZ  LYS A  49       9.491  11.572 -12.361  1.00  0.88           H  
ATOM    878  N   ARG A  50      11.765   5.611 -16.635  1.00  0.84           N  
ATOM    879  CA  ARG A  50      11.491   4.177 -16.723  1.00  0.84           C  
ATOM    880  C   ARG A  50      10.778   3.681 -15.488  1.00  0.84           C  
ATOM    881  O   ARG A  50      11.154   4.003 -14.363  1.00  0.84           O  
ATOM    882  CB  ARG A  50      12.750   3.372 -16.929  1.00  0.84           C  
ATOM    883  CG  ARG A  50      12.491   1.912 -17.133  1.00  0.84           C  
ATOM    884  CD  ARG A  50      13.710   1.162 -17.439  1.00  0.84           C  
ATOM    885  NE  ARG A  50      14.565   0.959 -16.362  1.00  0.84           N  
ATOM    886  CZ  ARG A  50      15.644   0.194 -16.470  1.00  0.84           C  
ATOM    887  NH1 ARG A  50      15.905  -0.377 -17.640  1.00  0.84           N  
ATOM    888  NH2 ARG A  50      16.431   0.016 -15.435  1.00  0.84           N  
ATOM    889  H   ARG A  50      12.374   5.988 -15.904  1.00  0.84           H  
ATOM    890  HA  ARG A  50      10.842   3.992 -17.578  1.00  0.84           H  
ATOM    891 1HB  ARG A  50      13.296   3.753 -17.787  1.00  0.84           H  
ATOM    892 2HB  ARG A  50      13.385   3.463 -16.064  1.00  0.84           H  
ATOM    893 1HG  ARG A  50      12.064   1.485 -16.228  1.00  0.84           H  
ATOM    894 2HG  ARG A  50      11.783   1.783 -17.956  1.00  0.84           H  
ATOM    895 1HD  ARG A  50      13.472   0.212 -17.851  1.00  0.84           H  
ATOM    896 2HD  ARG A  50      14.277   1.716 -18.156  1.00  0.84           H  
ATOM    897  HE  ARG A  50      14.360   1.401 -15.478  1.00  0.84           H  
ATOM    898 1HH1 ARG A  50      15.284  -0.207 -18.462  1.00  0.84           H  
ATOM    899 2HH1 ARG A  50      16.721  -0.961 -17.745  1.00  0.84           H  
ATOM    900 1HH2 ARG A  50      16.209   0.491 -14.571  1.00  0.84           H  
ATOM    901 2HH2 ARG A  50      17.252  -0.568 -15.517  1.00  0.84           H  
ATOM    902  N   TYR A  51       9.749   2.879 -15.692  1.00  0.81           N  
ATOM    903  CA  TYR A  51       8.982   2.373 -14.571  1.00  0.81           C  
ATOM    904  C   TYR A  51       9.043   0.856 -14.574  1.00  0.81           C  
ATOM    905  O   TYR A  51       8.796   0.212 -15.601  1.00  0.81           O  
ATOM    906  CB  TYR A  51       7.547   2.834 -14.738  1.00  0.81           C  
ATOM    907  CG  TYR A  51       7.398   4.312 -14.876  1.00  0.81           C  
ATOM    908  CD1 TYR A  51       7.686   4.905 -16.108  1.00  0.81           C  
ATOM    909  CD2 TYR A  51       6.941   5.075 -13.840  1.00  0.81           C  
ATOM    910  CE1 TYR A  51       7.545   6.255 -16.269  1.00  0.81           C  
ATOM    911  CE2 TYR A  51       6.793   6.435 -14.002  1.00  0.81           C  
ATOM    912  CZ  TYR A  51       7.095   7.025 -15.205  1.00  0.81           C  
ATOM    913  OH  TYR A  51       6.941   8.381 -15.351  1.00  0.81           O  
ATOM    914  H   TYR A  51       9.481   2.629 -16.645  1.00  0.81           H  
ATOM    915  HA  TYR A  51       9.400   2.736 -13.632  1.00  0.81           H  
ATOM    916 1HB  TYR A  51       7.130   2.376 -15.586  1.00  0.81           H  
ATOM    917 2HB  TYR A  51       6.978   2.522 -13.867  1.00  0.81           H  
ATOM    918  HD1 TYR A  51       8.039   4.294 -16.946  1.00  0.81           H  
ATOM    919  HD2 TYR A  51       6.690   4.606 -12.893  1.00  0.81           H  
ATOM    920  HE1 TYR A  51       7.786   6.716 -17.227  1.00  0.81           H  
ATOM    921  HE2 TYR A  51       6.429   7.044 -13.176  1.00  0.81           H  
ATOM    922  HH  TYR A  51       6.729   8.767 -14.501  1.00  0.81           H  
ATOM    923  N   ILE A  52       9.346   0.280 -13.423  1.00  0.80           N  
ATOM    924  CA  ILE A  52       9.439  -1.159 -13.291  1.00  0.80           C  
ATOM    925  C   ILE A  52       8.404  -1.605 -12.269  1.00  0.80           C  
ATOM    926  O   ILE A  52       8.455  -1.205 -11.102  1.00  0.80           O  
ATOM    927  CB  ILE A  52      10.850  -1.556 -12.812  1.00  0.80           C  
ATOM    928  CG1 ILE A  52      11.942  -0.961 -13.753  1.00  0.80           C  
ATOM    929  CG2 ILE A  52      10.978  -3.082 -12.726  1.00  0.80           C  
ATOM    930  CD1 ILE A  52      12.523   0.366 -13.253  1.00  0.80           C  
ATOM    931  H   ILE A  52       9.555   0.859 -12.614  1.00  0.80           H  
ATOM    932  HA  ILE A  52       9.222  -1.634 -14.246  1.00  0.80           H  
ATOM    933  HB  ILE A  52      11.011  -1.137 -11.844  1.00  0.80           H  
ATOM    934 1HG1 ILE A  52      12.748  -1.681 -13.857  1.00  0.80           H  
ATOM    935 2HG1 ILE A  52      11.517  -0.770 -14.731  1.00  0.80           H  
ATOM    936 1HG2 ILE A  52      11.969  -3.350 -12.365  1.00  0.80           H  
ATOM    937 2HG2 ILE A  52      10.227  -3.460 -12.039  1.00  0.80           H  
ATOM    938 3HG2 ILE A  52      10.821  -3.520 -13.707  1.00  0.80           H  
ATOM    939 1HD1 ILE A  52      13.269   0.720 -13.940  1.00  0.80           H  
ATOM    940 2HD1 ILE A  52      11.734   1.110 -13.172  1.00  0.80           H  
ATOM    941 3HD1 ILE A  52      12.977   0.221 -12.279  1.00  0.80           H  
ATOM    942  N   TYR A  53       7.450  -2.411 -12.696  1.00  0.80           N  
ATOM    943  CA  TYR A  53       6.370  -2.804 -11.804  1.00  0.80           C  
ATOM    944  C   TYR A  53       6.499  -4.236 -11.360  1.00  0.80           C  
ATOM    945  O   TYR A  53       6.460  -5.164 -12.178  1.00  0.80           O  
ATOM    946  CB  TYR A  53       5.028  -2.609 -12.490  1.00  0.80           C  
ATOM    947  CG  TYR A  53       4.710  -1.179 -12.801  1.00  0.80           C  
ATOM    948  CD1 TYR A  53       5.155  -0.606 -13.985  1.00  0.80           C  
ATOM    949  CD2 TYR A  53       3.970  -0.435 -11.905  1.00  0.80           C  
ATOM    950  CE1 TYR A  53       4.844   0.707 -14.255  1.00  0.80           C  
ATOM    951  CE2 TYR A  53       3.669   0.882 -12.181  1.00  0.80           C  
ATOM    952  CZ  TYR A  53       4.103   1.452 -13.351  1.00  0.80           C  
ATOM    953  OH  TYR A  53       3.799   2.769 -13.624  1.00  0.80           O  
ATOM    954  H   TYR A  53       7.456  -2.726 -13.662  1.00  0.80           H  
ATOM    955  HA  TYR A  53       6.403  -2.181 -10.909  1.00  0.80           H  
ATOM    956 1HB  TYR A  53       5.018  -3.171 -13.427  1.00  0.80           H  
ATOM    957 2HB  TYR A  53       4.237  -3.008 -11.857  1.00  0.80           H  
ATOM    958  HD1 TYR A  53       5.743  -1.194 -14.697  1.00  0.80           H  
ATOM    959  HD2 TYR A  53       3.625  -0.891 -10.974  1.00  0.80           H  
ATOM    960  HE1 TYR A  53       5.178   1.158 -15.169  1.00  0.80           H  
ATOM    961  HE2 TYR A  53       3.086   1.468 -11.472  1.00  0.80           H  
ATOM    962  HH  TYR A  53       4.055   2.981 -14.525  1.00  0.80           H  
ATOM    963  N   ILE A  54       6.628  -4.452 -10.058  1.00  0.81           N  
ATOM    964  CA  ILE A  54       6.836  -5.811  -9.596  1.00  0.81           C  
ATOM    965  C   ILE A  54       5.472  -6.416  -9.302  1.00  0.81           C  
ATOM    966  O   ILE A  54       5.093  -6.615  -8.151  1.00  0.81           O  
ATOM    967  CB  ILE A  54       7.678  -5.803  -8.306  1.00  0.81           C  
ATOM    968  CG1 ILE A  54       8.944  -4.903  -8.479  1.00  0.81           C  
ATOM    969  CG2 ILE A  54       8.084  -7.185  -7.947  1.00  0.81           C  
ATOM    970  CD1 ILE A  54       9.829  -5.283  -9.615  1.00  0.81           C  
ATOM    971  H   ILE A  54       6.601  -3.684  -9.385  1.00  0.81           H  
ATOM    972  HA  ILE A  54       7.338  -6.397 -10.365  1.00  0.81           H  
ATOM    973  HB  ILE A  54       7.083  -5.379  -7.494  1.00  0.81           H  
ATOM    974 1HG1 ILE A  54       8.620  -3.867  -8.621  1.00  0.81           H  
ATOM    975 2HG1 ILE A  54       9.528  -4.953  -7.556  1.00  0.81           H  
ATOM    976 1HG2 ILE A  54       8.662  -7.142  -7.034  1.00  0.81           H  
ATOM    977 2HG2 ILE A  54       7.195  -7.797  -7.801  1.00  0.81           H  
ATOM    978 3HG2 ILE A  54       8.690  -7.608  -8.744  1.00  0.81           H  
ATOM    979 1HD1 ILE A  54      10.681  -4.606  -9.657  1.00  0.81           H  
ATOM    980 2HD1 ILE A  54      10.182  -6.309  -9.489  1.00  0.81           H  
ATOM    981 3HD1 ILE A  54       9.255  -5.202 -10.526  1.00  0.81           H  
ATOM    982  N   GLY A  55       4.744  -6.726 -10.361  1.00  0.79           N  
ATOM    983  CA  GLY A  55       3.387  -7.239 -10.223  1.00  0.79           C  
ATOM    984  C   GLY A  55       3.348  -8.750 -10.213  1.00  0.79           C  
ATOM    985  O   GLY A  55       4.091  -9.412 -10.936  1.00  0.79           O  
ATOM    986  H   GLY A  55       5.159  -6.535 -11.272  1.00  0.79           H  
ATOM    987 1HA  GLY A  55       2.942  -6.858  -9.303  1.00  0.79           H  
ATOM    988 2HA  GLY A  55       2.778  -6.868 -11.046  1.00  0.79           H  
ATOM    989  N   LYS A  56       2.408  -9.318  -9.473  1.00  0.76           N  
ATOM    990  CA  LYS A  56       2.276 -10.768  -9.443  1.00  0.76           C  
ATOM    991  C   LYS A  56       1.458 -11.220 -10.637  1.00  0.76           C  
ATOM    992  O   LYS A  56       0.300 -11.592 -10.508  1.00  0.76           O  
ATOM    993  CB  LYS A  56       1.629 -11.213  -8.135  1.00  0.76           C  
ATOM    994  CG  LYS A  56       2.475 -10.908  -6.902  1.00  0.76           C  
ATOM    995  CD  LYS A  56       1.780 -11.323  -5.611  1.00  0.76           C  
ATOM    996  CE  LYS A  56       2.628 -10.953  -4.394  1.00  0.76           C  
ATOM    997  NZ  LYS A  56       1.963 -11.314  -3.111  1.00  0.76           N  
ATOM    998  H   LYS A  56       1.800  -8.744  -8.903  1.00  0.76           H  
ATOM    999  HA  LYS A  56       3.269 -11.214  -9.521  1.00  0.76           H  
ATOM   1000 1HB  LYS A  56       0.665 -10.707  -8.013  1.00  0.76           H  
ATOM   1001 2HB  LYS A  56       1.438 -12.287  -8.167  1.00  0.76           H  
ATOM   1002 1HG  LYS A  56       3.429 -11.432  -6.974  1.00  0.76           H  
ATOM   1003 2HG  LYS A  56       2.673  -9.835  -6.857  1.00  0.76           H  
ATOM   1004 1HD  LYS A  56       0.819 -10.806  -5.541  1.00  0.76           H  
ATOM   1005 2HD  LYS A  56       1.604 -12.398  -5.614  1.00  0.76           H  
ATOM   1006 1HE  LYS A  56       3.591 -11.465  -4.451  1.00  0.76           H  
ATOM   1007 2HE  LYS A  56       2.798  -9.876  -4.408  1.00  0.76           H  
ATOM   1008 1HZ  LYS A  56       2.559 -11.036  -2.343  1.00  0.76           H  
ATOM   1009 2HZ  LYS A  56       1.077 -10.830  -3.045  1.00  0.76           H  
ATOM   1010 3HZ  LYS A  56       1.810 -12.310  -3.076  1.00  0.76           H  
ATOM   1011  N   TYR A  57       2.064 -11.138 -11.807  1.00  0.72           N  
ATOM   1012  CA  TYR A  57       1.367 -11.412 -13.055  1.00  0.72           C  
ATOM   1013  C   TYR A  57       1.657 -12.773 -13.642  1.00  0.72           C  
ATOM   1014  O   TYR A  57       2.807 -13.139 -13.921  1.00  0.72           O  
ATOM   1015  CB  TYR A  57       1.689 -10.318 -14.047  1.00  0.72           C  
ATOM   1016  CG  TYR A  57       1.101  -8.998 -13.638  1.00  0.72           C  
ATOM   1017  CD1 TYR A  57      -0.013  -8.970 -12.804  1.00  0.72           C  
ATOM   1018  CD2 TYR A  57       1.673  -7.817 -14.070  1.00  0.72           C  
ATOM   1019  CE1 TYR A  57      -0.549  -7.774 -12.407  1.00  0.72           C  
ATOM   1020  CE2 TYR A  57       1.133  -6.609 -13.671  1.00  0.72           C  
ATOM   1021  CZ  TYR A  57       0.024  -6.587 -12.842  1.00  0.72           C  
ATOM   1022  OH  TYR A  57      -0.514  -5.386 -12.442  1.00  0.72           O  
ATOM   1023  H   TYR A  57       3.033 -10.812 -11.802  1.00  0.72           H  
ATOM   1024  HA  TYR A  57       0.295 -11.384 -12.857  1.00  0.72           H  
ATOM   1025 1HB  TYR A  57       2.772 -10.200 -14.111  1.00  0.72           H  
ATOM   1026 2HB  TYR A  57       1.327 -10.578 -15.026  1.00  0.72           H  
ATOM   1027  HD1 TYR A  57      -0.462  -9.900 -12.463  1.00  0.72           H  
ATOM   1028  HD2 TYR A  57       2.551  -7.837 -14.719  1.00  0.72           H  
ATOM   1029  HE1 TYR A  57      -1.420  -7.759 -11.757  1.00  0.72           H  
ATOM   1030  HE2 TYR A  57       1.582  -5.672 -14.007  1.00  0.72           H  
ATOM   1031  HH  TYR A  57      -0.020  -4.666 -12.841  1.00  0.72           H  
ATOM   1032  N   TRP A  58       0.590 -13.539 -13.796  1.00  0.68           N  
ATOM   1033  CA  TRP A  58       0.662 -14.886 -14.316  1.00  0.68           C  
ATOM   1034  C   TRP A  58       0.530 -14.916 -15.828  1.00  0.68           C  
ATOM   1035  O   TRP A  58      -0.395 -14.305 -16.388  1.00  0.68           O  
ATOM   1036  CB  TRP A  58      -0.450 -15.678 -13.687  1.00  0.68           C  
ATOM   1037  CG  TRP A  58      -0.249 -15.929 -12.289  1.00  0.68           C  
ATOM   1038  CD1 TRP A  58      -0.690 -15.237 -11.214  1.00  0.68           C  
ATOM   1039  CD2 TRP A  58       0.408 -17.041 -11.809  1.00  0.68           C  
ATOM   1040  NE1 TRP A  58      -0.329 -15.883 -10.076  1.00  0.68           N  
ATOM   1041  CE2 TRP A  58       0.332 -17.012 -10.434  1.00  0.68           C  
ATOM   1042  CE3 TRP A  58       1.016 -18.049 -12.416  1.00  0.68           C  
ATOM   1043  CZ2 TRP A  58       0.849 -18.011  -9.684  1.00  0.68           C  
ATOM   1044  CZ3 TRP A  58       1.525 -19.040 -11.685  1.00  0.68           C  
ATOM   1045  CH2 TRP A  58       1.445 -19.044 -10.376  1.00  0.68           C  
ATOM   1046  H   TRP A  58      -0.335 -13.178 -13.552  1.00  0.68           H  
ATOM   1047  HA  TRP A  58       1.624 -15.319 -14.040  1.00  0.68           H  
ATOM   1048 1HB  TRP A  58      -1.396 -15.156 -13.808  1.00  0.68           H  
ATOM   1049 2HB  TRP A  58      -0.542 -16.636 -14.196  1.00  0.68           H  
ATOM   1050  HD1 TRP A  58      -1.258 -14.313 -11.263  1.00  0.68           H  
ATOM   1051  HE1 TRP A  58      -0.554 -15.567  -9.143  1.00  0.68           H  
ATOM   1052  HE3 TRP A  58       1.070 -18.046 -13.492  1.00  0.68           H  
ATOM   1053  HZ2 TRP A  58       0.784 -18.034  -8.605  1.00  0.68           H  
ATOM   1054  HZ3 TRP A  58       1.978 -19.855 -12.191  1.00  0.68           H  
ATOM   1055  HH2 TRP A  58       1.856 -19.895  -9.862  1.00  0.68           H  
ATOM   1056  N   TYR A  59       1.428 -15.671 -16.459  1.00  0.65           N  
ATOM   1057  CA  TYR A  59       1.489 -15.861 -17.902  1.00  0.65           C  
ATOM   1058  C   TYR A  59       1.603 -17.315 -18.351  1.00  0.65           C  
ATOM   1059  O   TYR A  59       2.168 -18.159 -17.659  1.00  0.65           O  
ATOM   1060  CB  TYR A  59       2.683 -15.111 -18.469  1.00  0.65           C  
ATOM   1061  CG  TYR A  59       2.623 -13.638 -18.383  1.00  0.65           C  
ATOM   1062  CD1 TYR A  59       2.962 -12.976 -17.232  1.00  0.65           C  
ATOM   1063  CD2 TYR A  59       2.281 -12.938 -19.513  1.00  0.65           C  
ATOM   1064  CE1 TYR A  59       2.936 -11.608 -17.209  1.00  0.65           C  
ATOM   1065  CE2 TYR A  59       2.261 -11.580 -19.505  1.00  0.65           C  
ATOM   1066  CZ  TYR A  59       2.587 -10.902 -18.353  1.00  0.65           C  
ATOM   1067  OH  TYR A  59       2.614  -9.516 -18.348  1.00  0.65           O  
ATOM   1068  H   TYR A  59       2.148 -16.128 -15.898  1.00  0.65           H  
ATOM   1069  HA  TYR A  59       0.582 -15.450 -18.329  1.00  0.65           H  
ATOM   1070 1HB  TYR A  59       3.601 -15.453 -17.980  1.00  0.65           H  
ATOM   1071 2HB  TYR A  59       2.752 -15.360 -19.516  1.00  0.65           H  
ATOM   1072  HD1 TYR A  59       3.256 -13.537 -16.344  1.00  0.65           H  
ATOM   1073  HD2 TYR A  59       2.033 -13.477 -20.423  1.00  0.65           H  
ATOM   1074  HE1 TYR A  59       3.209 -11.082 -16.307  1.00  0.65           H  
ATOM   1075  HE2 TYR A  59       1.998 -11.035 -20.412  1.00  0.65           H  
ATOM   1076  HH  TYR A  59       2.696  -9.201 -17.440  1.00  0.65           H  
ATOM   1077  N   LYS A  60       1.117 -17.603 -19.545  1.00  0.67           N  
ATOM   1078  CA  LYS A  60       1.319 -18.918 -20.141  1.00  0.67           C  
ATOM   1079  C   LYS A  60       2.257 -18.789 -21.327  1.00  0.67           C  
ATOM   1080  O   LYS A  60       2.192 -17.806 -22.069  1.00  0.67           O  
ATOM   1081  CB  LYS A  60       0.006 -19.560 -20.562  1.00  0.67           C  
ATOM   1082  CG  LYS A  60       0.136 -20.936 -21.168  1.00  0.67           C  
ATOM   1083  CD  LYS A  60      -1.219 -21.497 -21.515  1.00  0.67           C  
ATOM   1084  CE  LYS A  60      -1.096 -22.855 -22.174  1.00  0.67           C  
ATOM   1085  NZ  LYS A  60      -2.426 -23.394 -22.568  1.00  0.67           N  
ATOM   1086  H   LYS A  60       0.609 -16.880 -20.054  1.00  0.67           H  
ATOM   1087  HA  LYS A  60       1.796 -19.570 -19.414  1.00  0.67           H  
ATOM   1088 1HB  LYS A  60      -0.622 -19.684 -19.714  1.00  0.67           H  
ATOM   1089 2HB  LYS A  60      -0.509 -18.918 -21.275  1.00  0.67           H  
ATOM   1090 1HG  LYS A  60       0.738 -20.896 -22.076  1.00  0.67           H  
ATOM   1091 2HG  LYS A  60       0.625 -21.602 -20.460  1.00  0.67           H  
ATOM   1092 1HD  LYS A  60      -1.822 -21.585 -20.611  1.00  0.67           H  
ATOM   1093 2HD  LYS A  60      -1.721 -20.818 -22.210  1.00  0.67           H  
ATOM   1094 1HE  LYS A  60      -0.475 -22.762 -23.062  1.00  0.67           H  
ATOM   1095 2HE  LYS A  60      -0.620 -23.549 -21.481  1.00  0.67           H  
ATOM   1096 1HZ  LYS A  60      -2.309 -24.294 -23.007  1.00  0.67           H  
ATOM   1097 2HZ  LYS A  60      -3.008 -23.491 -21.750  1.00  0.67           H  
ATOM   1098 3HZ  LYS A  60      -2.867 -22.750 -23.225  1.00  0.67           H  
ATOM   1099  N   LEU A  61       3.179 -19.727 -21.471  1.00  0.78           N  
ATOM   1100  CA  LEU A  61       4.073 -19.655 -22.624  1.00  0.78           C  
ATOM   1101  C   LEU A  61       3.543 -20.518 -23.758  1.00  0.78           C  
ATOM   1102  O   LEU A  61       3.363 -21.727 -23.594  1.00  0.78           O  
ATOM   1103  CB  LEU A  61       5.488 -20.087 -22.257  1.00  0.78           C  
ATOM   1104  CG  LEU A  61       6.493 -20.041 -23.382  1.00  0.78           C  
ATOM   1105  CD1 LEU A  61       6.643 -18.603 -23.857  1.00  0.78           C  
ATOM   1106  CD2 LEU A  61       7.820 -20.557 -22.866  1.00  0.78           C  
ATOM   1107  H   LEU A  61       3.215 -20.505 -20.808  1.00  0.78           H  
ATOM   1108  HA  LEU A  61       4.114 -18.624 -22.976  1.00  0.78           H  
ATOM   1109 1HB  LEU A  61       5.850 -19.482 -21.469  1.00  0.78           H  
ATOM   1110 2HB  LEU A  61       5.446 -21.113 -21.901  1.00  0.78           H  
ATOM   1111  HG  LEU A  61       6.151 -20.652 -24.217  1.00  0.78           H  
ATOM   1112 1HD1 LEU A  61       7.365 -18.564 -24.639  1.00  0.78           H  
ATOM   1113 2HD1 LEU A  61       5.687 -18.230 -24.224  1.00  0.78           H  
ATOM   1114 3HD1 LEU A  61       6.973 -17.993 -23.044  1.00  0.78           H  
ATOM   1115 1HD2 LEU A  61       8.558 -20.523 -23.665  1.00  0.78           H  
ATOM   1116 2HD2 LEU A  61       8.153 -19.934 -22.034  1.00  0.78           H  
ATOM   1117 3HD2 LEU A  61       7.702 -21.585 -22.525  1.00  0.78           H  
ATOM   1118  N   GLU A  62       3.287 -19.896 -24.909  1.00  1.08           N  
ATOM   1119  CA  GLU A  62       2.751 -20.621 -26.052  1.00  1.08           C  
ATOM   1120  C   GLU A  62       3.580 -20.408 -27.306  1.00  1.08           C  
ATOM   1121  O   GLU A  62       4.194 -19.357 -27.486  1.00  1.08           O  
ATOM   1122  CB  GLU A  62       1.299 -20.190 -26.331  1.00  1.08           C  
ATOM   1123  CG  GLU A  62       0.311 -20.533 -25.215  1.00  1.08           C  
ATOM   1124  CD  GLU A  62      -1.131 -20.214 -25.552  1.00  1.08           C  
ATOM   1125  OE1 GLU A  62      -1.369 -19.556 -26.533  1.00  1.08           O  
ATOM   1126  OE2 GLU A  62      -1.999 -20.662 -24.828  1.00  1.08           O  
ATOM   1127  H   GLU A  62       3.444 -18.889 -24.989  1.00  1.08           H  
ATOM   1128  HA  GLU A  62       2.760 -21.686 -25.823  1.00  1.08           H  
ATOM   1129 1HB  GLU A  62       1.268 -19.107 -26.482  1.00  1.08           H  
ATOM   1130 2HB  GLU A  62       0.951 -20.657 -27.254  1.00  1.08           H  
ATOM   1131 1HG  GLU A  62       0.401 -21.591 -24.983  1.00  1.08           H  
ATOM   1132 2HG  GLU A  62       0.593 -19.968 -24.326  1.00  1.08           H  
ATOM   1133  N   LYS A  63       3.604 -21.411 -28.183  1.00  1.67           N  
ATOM   1134  CA  LYS A  63       4.240 -21.238 -29.484  1.00  1.67           C  
ATOM   1135  C   LYS A  63       3.135 -21.025 -30.507  1.00  1.67           C  
ATOM   1136  O   LYS A  63       2.253 -21.875 -30.658  1.00  1.67           O  
ATOM   1137  CB  LYS A  63       5.134 -22.422 -29.840  1.00  1.67           C  
ATOM   1138  CG  LYS A  63       5.914 -22.243 -31.141  1.00  1.67           C  
ATOM   1139  CD  LYS A  63       6.854 -23.421 -31.384  1.00  1.67           C  
ATOM   1140  CE  LYS A  63       7.646 -23.249 -32.671  1.00  1.67           C  
ATOM   1141  NZ  LYS A  63       8.604 -24.368 -32.886  1.00  1.67           N  
ATOM   1142  H   LYS A  63       3.129 -22.277 -27.967  1.00  1.67           H  
ATOM   1143  HA  LYS A  63       4.849 -20.341 -29.473  1.00  1.67           H  
ATOM   1144 1HB  LYS A  63       5.850 -22.598 -29.041  1.00  1.67           H  
ATOM   1145 2HB  LYS A  63       4.527 -23.319 -29.939  1.00  1.67           H  
ATOM   1146 1HG  LYS A  63       5.219 -22.151 -31.979  1.00  1.67           H  
ATOM   1147 2HG  LYS A  63       6.500 -21.324 -31.084  1.00  1.67           H  
ATOM   1148 1HD  LYS A  63       7.551 -23.506 -30.549  1.00  1.67           H  
ATOM   1149 2HD  LYS A  63       6.275 -24.342 -31.446  1.00  1.67           H  
ATOM   1150 1HE  LYS A  63       6.955 -23.215 -33.507  1.00  1.67           H  
ATOM   1151 2HE  LYS A  63       8.199 -22.309 -32.629  1.00  1.67           H  
ATOM   1152 1HZ  LYS A  63       9.109 -24.221 -33.749  1.00  1.67           H  
ATOM   1153 2HZ  LYS A  63       9.256 -24.399 -32.117  1.00  1.67           H  
ATOM   1154 3HZ  LYS A  63       8.099 -25.242 -32.937  1.00  1.67           H  
ATOM   1155  N   ILE A  64       3.149 -19.871 -31.155  1.00  2.56           N  
ATOM   1156  CA  ILE A  64       2.098 -19.501 -32.086  1.00  2.56           C  
ATOM   1157  C   ILE A  64       2.678 -19.256 -33.468  1.00  2.56           C  
ATOM   1158  O   ILE A  64       3.608 -18.460 -33.640  1.00  2.56           O  
ATOM   1159  CB  ILE A  64       1.362 -18.256 -31.560  1.00  2.56           C  
ATOM   1160  CG1 ILE A  64       0.754 -18.584 -30.156  1.00  2.56           C  
ATOM   1161  CG2 ILE A  64       0.282 -17.827 -32.538  1.00  2.56           C  
ATOM   1162  CD1 ILE A  64       0.197 -17.405 -29.427  1.00  2.56           C  
ATOM   1163  H   ILE A  64       3.921 -19.230 -30.991  1.00  2.56           H  
ATOM   1164  HA  ILE A  64       1.384 -20.318 -32.155  1.00  2.56           H  
ATOM   1165  HB  ILE A  64       2.078 -17.443 -31.424  1.00  2.56           H  
ATOM   1166 1HG1 ILE A  64      -0.035 -19.326 -30.278  1.00  2.56           H  
ATOM   1167 2HG1 ILE A  64       1.531 -19.003 -29.521  1.00  2.56           H  
ATOM   1168 1HG2 ILE A  64      -0.229 -16.945 -32.154  1.00  2.56           H  
ATOM   1169 2HG2 ILE A  64       0.734 -17.591 -33.501  1.00  2.56           H  
ATOM   1170 3HG2 ILE A  64      -0.436 -18.637 -32.664  1.00  2.56           H  
ATOM   1171 1HD1 ILE A  64      -0.192 -17.733 -28.454  1.00  2.56           H  
ATOM   1172 2HD1 ILE A  64       0.983 -16.683 -29.277  1.00  2.56           H  
ATOM   1173 3HD1 ILE A  64      -0.605 -16.958 -30.008  1.00  2.56           H  
ATOM   1174  N   GLY A  65       2.179 -19.989 -34.458  1.00  3.49           N  
ATOM   1175  CA  GLY A  65       2.658 -19.879 -35.836  1.00  3.49           C  
ATOM   1176  C   GLY A  65       4.018 -20.561 -35.985  1.00  3.49           C  
ATOM   1177  O   GLY A  65       4.146 -21.589 -36.648  1.00  3.49           O  
ATOM   1178  H   GLY A  65       1.432 -20.638 -34.249  1.00  3.49           H  
ATOM   1179 1HA  GLY A  65       1.937 -20.340 -36.512  1.00  3.49           H  
ATOM   1180 2HA  GLY A  65       2.737 -18.828 -36.115  1.00  3.49           H  
ATOM   1181  N   GLY A  66       5.026 -19.973 -35.344  1.00  3.87           N  
ATOM   1182  CA  GLY A  66       6.372 -20.501 -35.316  1.00  3.87           C  
ATOM   1183  C   GLY A  66       7.206 -19.763 -34.275  1.00  3.87           C  
ATOM   1184  O   GLY A  66       8.423 -19.953 -34.207  1.00  3.87           O  
ATOM   1185  H   GLY A  66       4.821 -19.128 -34.818  1.00  3.87           H  
ATOM   1186 1HA  GLY A  66       6.343 -21.564 -35.089  1.00  3.87           H  
ATOM   1187 2HA  GLY A  66       6.827 -20.390 -36.298  1.00  3.87           H  
ATOM   1188  N   LYS A  67       6.552 -18.937 -33.451  1.00  3.43           N  
ATOM   1189  CA  LYS A  67       7.282 -18.143 -32.450  1.00  3.43           C  
ATOM   1190  C   LYS A  67       6.718 -18.220 -31.036  1.00  3.43           C  
ATOM   1191  O   LYS A  67       5.517 -18.375 -30.826  1.00  3.43           O  
ATOM   1192  CB  LYS A  67       7.315 -16.669 -32.863  1.00  3.43           C  
ATOM   1193  CG  LYS A  67       8.079 -16.371 -34.155  1.00  3.43           C  
ATOM   1194  CD  LYS A  67       8.110 -14.873 -34.443  1.00  3.43           C  
ATOM   1195  CE  LYS A  67       8.861 -14.567 -35.733  1.00  3.43           C  
ATOM   1196  NZ  LYS A  67       8.894 -13.106 -36.023  1.00  3.43           N  
ATOM   1197  H   LYS A  67       5.541 -18.829 -33.551  1.00  3.43           H  
ATOM   1198  HA  LYS A  67       8.306 -18.511 -32.407  1.00  3.43           H  
ATOM   1199 1HB  LYS A  67       6.291 -16.315 -32.996  1.00  3.43           H  
ATOM   1200 2HB  LYS A  67       7.758 -16.078 -32.058  1.00  3.43           H  
ATOM   1201 1HG  LYS A  67       9.100 -16.747 -34.069  1.00  3.43           H  
ATOM   1202 2HG  LYS A  67       7.595 -16.875 -34.989  1.00  3.43           H  
ATOM   1203 1HD  LYS A  67       7.089 -14.497 -34.529  1.00  3.43           H  
ATOM   1204 2HD  LYS A  67       8.599 -14.356 -33.617  1.00  3.43           H  
ATOM   1205 1HE  LYS A  67       9.883 -14.934 -35.646  1.00  3.43           H  
ATOM   1206 2HE  LYS A  67       8.371 -15.080 -36.561  1.00  3.43           H  
ATOM   1207 1HZ  LYS A  67       9.398 -12.944 -36.884  1.00  3.43           H  
ATOM   1208 2HZ  LYS A  67       7.949 -12.759 -36.117  1.00  3.43           H  
ATOM   1209 3HZ  LYS A  67       9.356 -12.622 -35.267  1.00  3.43           H  
ATOM   1210  N   LEU A  68       7.585 -18.068 -30.044  1.00  2.49           N  
ATOM   1211  CA  LEU A  68       7.091 -18.026 -28.675  1.00  2.49           C  
ATOM   1212  C   LEU A  68       6.455 -16.696 -28.327  1.00  2.49           C  
ATOM   1213  O   LEU A  68       6.952 -15.637 -28.717  1.00  2.49           O  
ATOM   1214  CB  LEU A  68       8.199 -18.330 -27.675  1.00  2.49           C  
ATOM   1215  CG  LEU A  68       8.741 -19.738 -27.712  1.00  2.49           C  
ATOM   1216  CD1 LEU A  68       9.885 -19.862 -26.722  1.00  2.49           C  
ATOM   1217  CD2 LEU A  68       7.605 -20.694 -27.368  1.00  2.49           C  
ATOM   1218  H   LEU A  68       8.571 -17.963 -30.234  1.00  2.49           H  
ATOM   1219  HA  LEU A  68       6.334 -18.793 -28.564  1.00  2.49           H  
ATOM   1220 1HB  LEU A  68       9.027 -17.650 -27.860  1.00  2.49           H  
ATOM   1221 2HB  LEU A  68       7.821 -18.133 -26.697  1.00  2.49           H  
ATOM   1222  HG  LEU A  68       9.119 -19.967 -28.708  1.00  2.49           H  
ATOM   1223 1HD1 LEU A  68      10.277 -20.878 -26.742  1.00  2.49           H  
ATOM   1224 2HD1 LEU A  68      10.676 -19.163 -26.992  1.00  2.49           H  
ATOM   1225 3HD1 LEU A  68       9.525 -19.631 -25.723  1.00  2.49           H  
ATOM   1226 1HD2 LEU A  68       7.967 -21.721 -27.389  1.00  2.49           H  
ATOM   1227 2HD2 LEU A  68       7.223 -20.466 -26.378  1.00  2.49           H  
ATOM   1228 3HD2 LEU A  68       6.812 -20.572 -28.090  1.00  2.49           H  
ATOM   1229  N   LYS A  69       5.383 -16.769 -27.547  1.00  1.62           N  
ATOM   1230  CA  LYS A  69       4.678 -15.598 -27.064  1.00  1.62           C  
ATOM   1231  C   LYS A  69       4.153 -15.791 -25.652  1.00  1.62           C  
ATOM   1232  O   LYS A  69       3.614 -16.846 -25.298  1.00  1.62           O  
ATOM   1233  CB  LYS A  69       3.505 -15.270 -27.985  1.00  1.62           C  
ATOM   1234  CG  LYS A  69       2.755 -13.983 -27.619  1.00  1.62           C  
ATOM   1235  CD  LYS A  69       1.678 -13.631 -28.637  1.00  1.62           C  
ATOM   1236  CE  LYS A  69       0.953 -12.354 -28.242  1.00  1.62           C  
ATOM   1237  NZ  LYS A  69      -0.094 -11.975 -29.236  1.00  1.62           N  
ATOM   1238  H   LYS A  69       5.020 -17.692 -27.320  1.00  1.62           H  
ATOM   1239  HA  LYS A  69       5.371 -14.757 -27.053  1.00  1.62           H  
ATOM   1240 1HB  LYS A  69       3.858 -15.186 -29.014  1.00  1.62           H  
ATOM   1241 2HB  LYS A  69       2.794 -16.092 -27.947  1.00  1.62           H  
ATOM   1242 1HG  LYS A  69       2.284 -14.102 -26.647  1.00  1.62           H  
ATOM   1243 2HG  LYS A  69       3.463 -13.159 -27.554  1.00  1.62           H  
ATOM   1244 1HD  LYS A  69       2.127 -13.503 -29.623  1.00  1.62           H  
ATOM   1245 2HD  LYS A  69       0.951 -14.430 -28.688  1.00  1.62           H  
ATOM   1246 1HE  LYS A  69       0.483 -12.502 -27.269  1.00  1.62           H  
ATOM   1247 2HE  LYS A  69       1.676 -11.544 -28.163  1.00  1.62           H  
ATOM   1248 1HZ  LYS A  69      -0.552 -11.125 -28.937  1.00  1.62           H  
ATOM   1249 2HZ  LYS A  69       0.336 -11.825 -30.139  1.00  1.62           H  
ATOM   1250 3HZ  LYS A  69      -0.776 -12.716 -29.307  1.00  1.62           H  
ATOM   1251  N   TRP A  70       4.329 -14.772 -24.828  1.00  1.05           N  
ATOM   1252  CA  TRP A  70       3.776 -14.828 -23.491  1.00  1.05           C  
ATOM   1253  C   TRP A  70       2.323 -14.380 -23.508  1.00  1.05           C  
ATOM   1254  O   TRP A  70       2.011 -13.301 -24.020  1.00  1.05           O  
ATOM   1255  CB  TRP A  70       4.589 -13.950 -22.560  1.00  1.05           C  
ATOM   1256  CG  TRP A  70       5.927 -14.500 -22.285  1.00  1.05           C  
ATOM   1257  CD1 TRP A  70       7.128 -14.114 -22.801  1.00  1.05           C  
ATOM   1258  CD2 TRP A  70       6.197 -15.588 -21.409  1.00  1.05           C  
ATOM   1259  NE1 TRP A  70       8.131 -14.889 -22.278  1.00  1.05           N  
ATOM   1260  CE2 TRP A  70       7.575 -15.797 -21.419  1.00  1.05           C  
ATOM   1261  CE3 TRP A  70       5.396 -16.387 -20.635  1.00  1.05           C  
ATOM   1262  CZ2 TRP A  70       8.165 -16.787 -20.655  1.00  1.05           C  
ATOM   1263  CZ3 TRP A  70       5.961 -17.353 -19.882  1.00  1.05           C  
ATOM   1264  CH2 TRP A  70       7.321 -17.564 -19.879  1.00  1.05           C  
ATOM   1265  H   TRP A  70       4.813 -13.941 -25.143  1.00  1.05           H  
ATOM   1266  HA  TRP A  70       3.813 -15.857 -23.131  1.00  1.05           H  
ATOM   1267 1HB  TRP A  70       4.697 -12.955 -22.988  1.00  1.05           H  
ATOM   1268 2HB  TRP A  70       4.067 -13.850 -21.618  1.00  1.05           H  
ATOM   1269  HD1 TRP A  70       7.271 -13.307 -23.517  1.00  1.05           H  
ATOM   1270  HE1 TRP A  70       9.114 -14.806 -22.492  1.00  1.05           H  
ATOM   1271  HE3 TRP A  70       4.330 -16.245 -20.635  1.00  1.05           H  
ATOM   1272  HZ2 TRP A  70       9.240 -16.962 -20.655  1.00  1.05           H  
ATOM   1273  HZ3 TRP A  70       5.291 -17.953 -19.295  1.00  1.05           H  
ATOM   1274  HH2 TRP A  70       7.742 -18.357 -19.264  1.00  1.05           H  
ATOM   1275  N   ILE A  71       1.443 -15.195 -22.936  1.00  0.77           N  
ATOM   1276  CA  ILE A  71       0.030 -14.873 -22.884  1.00  0.77           C  
ATOM   1277  C   ILE A  71      -0.391 -14.534 -21.467  1.00  0.77           C  
ATOM   1278  O   ILE A  71      -0.285 -15.365 -20.568  1.00  0.77           O  
ATOM   1279  CB  ILE A  71      -0.804 -16.062 -23.389  1.00  0.77           C  
ATOM   1280  CG1 ILE A  71      -0.323 -16.483 -24.800  1.00  0.77           C  
ATOM   1281  CG2 ILE A  71      -2.284 -15.719 -23.369  1.00  0.77           C  
ATOM   1282  CD1 ILE A  71      -0.420 -15.404 -25.841  1.00  0.77           C  
ATOM   1283  H   ILE A  71       1.758 -16.084 -22.553  1.00  0.77           H  
ATOM   1284  HA  ILE A  71      -0.162 -14.009 -23.519  1.00  0.77           H  
ATOM   1285  HB  ILE A  71      -0.630 -16.916 -22.735  1.00  0.77           H  
ATOM   1286 1HG1 ILE A  71       0.722 -16.806 -24.731  1.00  0.77           H  
ATOM   1287 2HG1 ILE A  71      -0.919 -17.332 -25.135  1.00  0.77           H  
ATOM   1288 1HG2 ILE A  71      -2.859 -16.580 -23.711  1.00  0.77           H  
ATOM   1289 2HG2 ILE A  71      -2.585 -15.460 -22.350  1.00  0.77           H  
ATOM   1290 3HG2 ILE A  71      -2.471 -14.871 -24.027  1.00  0.77           H  
ATOM   1291 1HD1 ILE A  71      -0.060 -15.790 -26.789  1.00  0.77           H  
ATOM   1292 2HD1 ILE A  71      -1.457 -15.091 -25.945  1.00  0.77           H  
ATOM   1293 3HD1 ILE A  71       0.183 -14.556 -25.541  1.00  0.77           H  
ATOM   1294  N   TYR A  72      -0.842 -13.310 -21.244  1.00  0.66           N  
ATOM   1295  CA  TYR A  72      -1.240 -12.928 -19.894  1.00  0.66           C  
ATOM   1296  C   TYR A  72      -2.473 -13.706 -19.491  1.00  0.66           C  
ATOM   1297  O   TYR A  72      -3.439 -13.780 -20.252  1.00  0.66           O  
ATOM   1298  CB  TYR A  72      -1.451 -11.421 -19.794  1.00  0.66           C  
ATOM   1299  CG  TYR A  72      -1.853 -10.911 -18.422  1.00  0.66           C  
ATOM   1300  CD1 TYR A  72      -1.046 -11.128 -17.309  1.00  0.66           C  
ATOM   1301  CD2 TYR A  72      -3.026 -10.185 -18.290  1.00  0.66           C  
ATOM   1302  CE1 TYR A  72      -1.432 -10.621 -16.081  1.00  0.66           C  
ATOM   1303  CE2 TYR A  72      -3.396  -9.678 -17.066  1.00  0.66           C  
ATOM   1304  CZ  TYR A  72      -2.603  -9.890 -15.968  1.00  0.66           C  
ATOM   1305  OH  TYR A  72      -2.979  -9.379 -14.748  1.00  0.66           O  
ATOM   1306  H   TYR A  72      -0.911 -12.649 -22.007  1.00  0.66           H  
ATOM   1307  HA  TYR A  72      -0.454 -13.207 -19.195  1.00  0.66           H  
ATOM   1308 1HB  TYR A  72      -0.539 -10.907 -20.089  1.00  0.66           H  
ATOM   1309 2HB  TYR A  72      -2.226 -11.124 -20.499  1.00  0.66           H  
ATOM   1310  HD1 TYR A  72      -0.122 -11.700 -17.399  1.00  0.66           H  
ATOM   1311  HD2 TYR A  72      -3.656 -10.009 -19.162  1.00  0.66           H  
ATOM   1312  HE1 TYR A  72      -0.830 -10.791 -15.209  1.00  0.66           H  
ATOM   1313  HE2 TYR A  72      -4.318  -9.104 -16.970  1.00  0.66           H  
ATOM   1314  HH  TYR A  72      -2.276  -9.534 -14.110  1.00  0.66           H  
ATOM   1315  N   LEU A  73      -2.429 -14.302 -18.312  1.00  0.63           N  
ATOM   1316  CA  LEU A  73      -3.543 -15.077 -17.803  1.00  0.63           C  
ATOM   1317  C   LEU A  73      -4.332 -14.274 -16.786  1.00  0.63           C  
ATOM   1318  O   LEU A  73      -5.565 -14.292 -16.778  1.00  0.63           O  
ATOM   1319  CB  LEU A  73      -3.001 -16.319 -17.122  1.00  0.63           C  
ATOM   1320  CG  LEU A  73      -2.193 -17.217 -17.996  1.00  0.63           C  
ATOM   1321  CD1 LEU A  73      -1.638 -18.330 -17.139  1.00  0.63           C  
ATOM   1322  CD2 LEU A  73      -3.051 -17.716 -19.136  1.00  0.63           C  
ATOM   1323  H   LEU A  73      -1.592 -14.223 -17.744  1.00  0.63           H  
ATOM   1324  HA  LEU A  73      -4.196 -15.352 -18.630  1.00  0.63           H  
ATOM   1325 1HB  LEU A  73      -2.377 -16.015 -16.286  1.00  0.63           H  
ATOM   1326 2HB  LEU A  73      -3.838 -16.895 -16.731  1.00  0.63           H  
ATOM   1327  HG  LEU A  73      -1.366 -16.665 -18.407  1.00  0.63           H  
ATOM   1328 1HD1 LEU A  73      -1.029 -18.983 -17.720  1.00  0.63           H  
ATOM   1329 2HD1 LEU A  73      -1.031 -17.891 -16.348  1.00  0.63           H  
ATOM   1330 3HD1 LEU A  73      -2.456 -18.895 -16.706  1.00  0.63           H  
ATOM   1331 1HD2 LEU A  73      -2.480 -18.357 -19.783  1.00  0.63           H  
ATOM   1332 2HD2 LEU A  73      -3.898 -18.271 -18.737  1.00  0.63           H  
ATOM   1333 3HD2 LEU A  73      -3.413 -16.860 -19.711  1.00  0.63           H  
ATOM   1334  N   GLY A  74      -3.613 -13.569 -15.919  1.00  0.63           N  
ATOM   1335  CA  GLY A  74      -4.280 -12.794 -14.880  1.00  0.63           C  
ATOM   1336  C   GLY A  74      -3.402 -12.486 -13.674  1.00  0.63           C  
ATOM   1337  O   GLY A  74      -2.210 -12.796 -13.637  1.00  0.63           O  
ATOM   1338  H   GLY A  74      -2.596 -13.603 -15.981  1.00  0.63           H  
ATOM   1339 1HA  GLY A  74      -4.645 -11.862 -15.310  1.00  0.63           H  
ATOM   1340 2HA  GLY A  74      -5.161 -13.341 -14.545  1.00  0.63           H  
ATOM   1341  N   LYS A  75      -3.999 -11.832 -12.685  1.00  0.64           N  
ATOM   1342  CA  LYS A  75      -3.278 -11.492 -11.464  1.00  0.64           C  
ATOM   1343  C   LYS A  75      -3.383 -12.626 -10.435  1.00  0.64           C  
ATOM   1344  O   LYS A  75      -2.473 -12.854  -9.640  1.00  0.64           O  
ATOM   1345  CB  LYS A  75      -3.780 -10.176 -10.891  1.00  0.64           C  
ATOM   1346  CG  LYS A  75      -2.982  -9.697  -9.716  1.00  0.64           C  
ATOM   1347  CD  LYS A  75      -3.404  -8.308  -9.274  1.00  0.64           C  
ATOM   1348  CE  LYS A  75      -2.515  -7.832  -8.151  1.00  0.64           C  
ATOM   1349  NZ  LYS A  75      -2.876  -6.478  -7.662  1.00  0.64           N  
ATOM   1350  H   LYS A  75      -4.973 -11.579 -12.778  1.00  0.64           H  
ATOM   1351  HA  LYS A  75      -2.221 -11.372 -11.704  1.00  0.64           H  
ATOM   1352 1HB  LYS A  75      -3.744  -9.403 -11.661  1.00  0.64           H  
ATOM   1353 2HB  LYS A  75      -4.816 -10.286 -10.573  1.00  0.64           H  
ATOM   1354 1HG  LYS A  75      -3.124 -10.390  -8.884  1.00  0.64           H  
ATOM   1355 2HG  LYS A  75      -1.919  -9.689  -9.975  1.00  0.64           H  
ATOM   1356 1HD  LYS A  75      -3.330  -7.613 -10.110  1.00  0.64           H  
ATOM   1357 2HD  LYS A  75      -4.436  -8.331  -8.926  1.00  0.64           H  
ATOM   1358 1HE  LYS A  75      -2.575  -8.534  -7.320  1.00  0.64           H  
ATOM   1359 2HE  LYS A  75      -1.486  -7.806  -8.515  1.00  0.64           H  
ATOM   1360 1HZ  LYS A  75      -2.201  -6.231  -6.914  1.00  0.64           H  
ATOM   1361 2HZ  LYS A  75      -2.799  -5.814  -8.411  1.00  0.64           H  
ATOM   1362 3HZ  LYS A  75      -3.810  -6.476  -7.297  1.00  0.64           H  
ATOM   1363  N   THR A  76      -4.522 -13.306 -10.401  1.00  0.65           N  
ATOM   1364  CA  THR A  76      -4.688 -14.371  -9.425  1.00  0.65           C  
ATOM   1365  C   THR A  76      -4.075 -15.647  -9.978  1.00  0.65           C  
ATOM   1366  O   THR A  76      -3.822 -15.737 -11.177  1.00  0.65           O  
ATOM   1367  CB  THR A  76      -6.168 -14.583  -9.087  1.00  0.65           C  
ATOM   1368  OG1 THR A  76      -6.876 -15.022 -10.254  1.00  0.65           O  
ATOM   1369  CG2 THR A  76      -6.767 -13.272  -8.603  1.00  0.65           C  
ATOM   1370  H   THR A  76      -5.256 -13.101 -11.059  1.00  0.65           H  
ATOM   1371  HA  THR A  76      -4.157 -14.104  -8.511  1.00  0.65           H  
ATOM   1372  HB  THR A  76      -6.262 -15.338  -8.308  1.00  0.65           H  
ATOM   1373  HG1 THR A  76      -6.585 -15.913 -10.487  1.00  0.65           H  
ATOM   1374 1HG2 THR A  76      -7.820 -13.419  -8.361  1.00  0.65           H  
ATOM   1375 2HG2 THR A  76      -6.234 -12.936  -7.713  1.00  0.65           H  
ATOM   1376 3HG2 THR A  76      -6.676 -12.519  -9.385  1.00  0.65           H  
ATOM   1377  N   LYS A  77      -3.871 -16.640  -9.121  1.00  0.66           N  
ATOM   1378  CA  LYS A  77      -3.305 -17.912  -9.552  1.00  0.66           C  
ATOM   1379  C   LYS A  77      -4.331 -18.649 -10.439  1.00  0.66           C  
ATOM   1380  O   LYS A  77      -5.435 -18.909  -9.967  1.00  0.66           O  
ATOM   1381  CB  LYS A  77      -2.957 -18.718  -8.298  1.00  0.66           C  
ATOM   1382  CG  LYS A  77      -2.213 -19.984  -8.485  1.00  0.66           C  
ATOM   1383  CD  LYS A  77      -1.881 -20.613  -7.120  1.00  0.66           C  
ATOM   1384  CE  LYS A  77      -3.114 -21.287  -6.495  1.00  0.66           C  
ATOM   1385  NZ  LYS A  77      -2.789 -21.997  -5.245  1.00  0.66           N  
ATOM   1386  H   LYS A  77      -4.103 -16.505  -8.147  1.00  0.66           H  
ATOM   1387  HA  LYS A  77      -2.398 -17.701 -10.092  1.00  0.66           H  
ATOM   1388 1HB  LYS A  77      -2.356 -18.094  -7.633  1.00  0.66           H  
ATOM   1389 2HB  LYS A  77      -3.875 -18.963  -7.765  1.00  0.66           H  
ATOM   1390 1HG  LYS A  77      -2.793 -20.684  -9.084  1.00  0.66           H  
ATOM   1391 2HG  LYS A  77      -1.291 -19.769  -8.992  1.00  0.66           H  
ATOM   1392 1HD  LYS A  77      -1.086 -21.343  -7.221  1.00  0.66           H  
ATOM   1393 2HD  LYS A  77      -1.529 -19.839  -6.439  1.00  0.66           H  
ATOM   1394 1HE  LYS A  77      -3.874 -20.538  -6.291  1.00  0.66           H  
ATOM   1395 2HE  LYS A  77      -3.510 -22.003  -7.196  1.00  0.66           H  
ATOM   1396 1HZ  LYS A  77      -3.615 -22.446  -4.877  1.00  0.66           H  
ATOM   1397 2HZ  LYS A  77      -2.077 -22.708  -5.452  1.00  0.66           H  
ATOM   1398 3HZ  LYS A  77      -2.421 -21.345  -4.565  1.00  0.66           H  
ATOM   1399  N   PRO A  78      -4.034 -18.960 -11.723  1.00  0.67           N  
ATOM   1400  CA  PRO A  78      -4.945 -19.594 -12.676  1.00  0.67           C  
ATOM   1401  C   PRO A  78      -5.237 -21.084 -12.470  1.00  0.67           C  
ATOM   1402  O   PRO A  78      -6.202 -21.601 -13.032  1.00  0.67           O  
ATOM   1403  CB  PRO A  78      -4.215 -19.371 -14.001  1.00  0.67           C  
ATOM   1404  CG  PRO A  78      -2.758 -19.296 -13.629  1.00  0.67           C  
ATOM   1405  CD  PRO A  78      -2.726 -18.627 -12.281  1.00  0.67           C  
ATOM   1406  HA  PRO A  78      -5.889 -19.029 -12.671  1.00  0.67           H  
ATOM   1407 1HB  PRO A  78      -4.433 -20.200 -14.691  1.00  0.67           H  
ATOM   1408 2HB  PRO A  78      -4.577 -18.448 -14.481  1.00  0.67           H  
ATOM   1409 1HG  PRO A  78      -2.335 -20.301 -13.641  1.00  0.67           H  
ATOM   1410 2HG  PRO A  78      -2.205 -18.717 -14.365  1.00  0.67           H  
ATOM   1411 1HD  PRO A  78      -1.921 -19.044 -11.684  1.00  0.67           H  
ATOM   1412 2HD  PRO A  78      -2.636 -17.543 -12.409  1.00  0.67           H  
ATOM   1413  N   ILE A  79      -4.394 -21.777 -11.708  1.00  0.67           N  
ATOM   1414  CA  ILE A  79      -4.568 -23.217 -11.490  1.00  0.67           C  
ATOM   1415  C   ILE A  79      -4.530 -23.486  -9.993  1.00  0.67           C  
ATOM   1416  O   ILE A  79      -3.531 -23.201  -9.327  1.00  0.67           O  
ATOM   1417  CB  ILE A  79      -3.480 -24.038 -12.212  1.00  0.67           C  
ATOM   1418  CG1 ILE A  79      -3.493 -23.747 -13.702  1.00  0.67           C  
ATOM   1419  CG2 ILE A  79      -3.664 -25.522 -11.961  1.00  0.67           C  
ATOM   1420  CD1 ILE A  79      -2.323 -24.331 -14.404  1.00  0.67           C  
ATOM   1421  H   ILE A  79      -3.625 -21.303 -11.267  1.00  0.67           H  
ATOM   1422  HA  ILE A  79      -5.543 -23.525 -11.866  1.00  0.67           H  
ATOM   1423  HB  ILE A  79      -2.550 -23.792 -11.848  1.00  0.67           H  
ATOM   1424 1HG1 ILE A  79      -4.409 -24.145 -14.138  1.00  0.67           H  
ATOM   1425 2HG1 ILE A  79      -3.463 -22.679 -13.867  1.00  0.67           H  
ATOM   1426 1HG2 ILE A  79      -2.876 -26.074 -12.468  1.00  0.67           H  
ATOM   1427 2HG2 ILE A  79      -3.608 -25.713 -10.922  1.00  0.67           H  
ATOM   1428 3HG2 ILE A  79      -4.638 -25.839 -12.341  1.00  0.67           H  
ATOM   1429 1HD1 ILE A  79      -2.375 -24.092 -15.467  1.00  0.67           H  
ATOM   1430 2HD1 ILE A  79      -1.405 -23.919 -13.983  1.00  0.67           H  
ATOM   1431 3HD1 ILE A  79      -2.331 -25.406 -14.277  1.00  0.67           H  
ATOM   1432  N   GLN A  80      -5.578 -24.119  -9.480  1.00  0.67           N  
ATOM   1433  CA  GLN A  80      -5.732 -24.379  -8.045  1.00  0.67           C  
ATOM   1434  C   GLN A  80      -4.665 -25.293  -7.437  1.00  0.67           C  
ATOM   1435  O   GLN A  80      -4.464 -25.295  -6.224  1.00  0.67           O  
ATOM   1436  CB  GLN A  80      -7.117 -24.990  -7.803  1.00  0.67           C  
ATOM   1437  CG  GLN A  80      -7.295 -26.426  -8.330  1.00  0.67           C  
ATOM   1438  CD  GLN A  80      -7.612 -26.485  -9.810  1.00  0.67           C  
ATOM   1439  OE1 GLN A  80      -7.153 -25.638 -10.583  1.00  0.67           O  
ATOM   1440  NE2 GLN A  80      -8.399 -27.480 -10.216  1.00  0.67           N  
ATOM   1441  H   GLN A  80      -6.336 -24.367 -10.100  1.00  0.67           H  
ATOM   1442  HA  GLN A  80      -5.681 -23.422  -7.528  1.00  0.67           H  
ATOM   1443 1HB  GLN A  80      -7.318 -25.008  -6.732  1.00  0.67           H  
ATOM   1444 2HB  GLN A  80      -7.878 -24.363  -8.266  1.00  0.67           H  
ATOM   1445 1HG  GLN A  80      -6.410 -27.008  -8.140  1.00  0.67           H  
ATOM   1446 2HG  GLN A  80      -8.134 -26.875  -7.800  1.00  0.67           H  
ATOM   1447 1HE2 GLN A  80      -8.645 -27.565 -11.184  1.00  0.67           H  
ATOM   1448 2HE2 GLN A  80      -8.749 -28.142  -9.553  1.00  0.67           H  
ATOM   1449  N   ASN A  81      -3.967 -26.038  -8.284  1.00  0.67           N  
ATOM   1450  CA  ASN A  81      -2.951 -26.975  -7.840  1.00  0.67           C  
ATOM   1451  C   ASN A  81      -1.543 -26.373  -7.780  1.00  0.67           C  
ATOM   1452  O   ASN A  81      -0.588 -27.059  -7.410  1.00  0.67           O  
ATOM   1453  CB  ASN A  81      -2.967 -28.178  -8.760  1.00  0.67           C  
ATOM   1454  CG  ASN A  81      -4.235 -28.980  -8.619  1.00  0.67           C  
ATOM   1455  OD1 ASN A  81      -4.770 -29.128  -7.513  1.00  0.67           O  
ATOM   1456  ND2 ASN A  81      -4.736 -29.492  -9.715  1.00  0.67           N  
ATOM   1457  H   ASN A  81      -4.176 -25.961  -9.264  1.00  0.67           H  
ATOM   1458  HA  ASN A  81      -3.205 -27.300  -6.831  1.00  0.67           H  
ATOM   1459 1HB  ASN A  81      -2.866 -27.848  -9.795  1.00  0.67           H  
ATOM   1460 2HB  ASN A  81      -2.114 -28.819  -8.538  1.00  0.67           H  
ATOM   1461 1HD2 ASN A  81      -5.579 -30.030  -9.677  1.00  0.67           H  
ATOM   1462 2HD2 ASN A  81      -4.278 -29.347 -10.592  1.00  0.67           H  
ATOM   1463  N   MET A  82      -1.393 -25.099  -8.131  1.00  0.68           N  
ATOM   1464  CA  MET A  82      -0.073 -24.484  -8.046  1.00  0.68           C  
ATOM   1465  C   MET A  82       0.228 -23.972  -6.625  1.00  0.68           C  
ATOM   1466  O   MET A  82      -0.695 -23.648  -5.870  1.00  0.68           O  
ATOM   1467  CB  MET A  82       0.097 -23.385  -9.099  1.00  0.68           C  
ATOM   1468  CG  MET A  82       0.136 -23.934 -10.497  1.00  0.68           C  
ATOM   1469  SD  MET A  82       0.583 -22.732 -11.752  1.00  0.68           S  
ATOM   1470  CE  MET A  82      -0.688 -21.547 -11.618  1.00  0.68           C  
ATOM   1471  H   MET A  82      -2.192 -24.547  -8.451  1.00  0.68           H  
ATOM   1472  HA  MET A  82       0.640 -25.266  -8.289  1.00  0.68           H  
ATOM   1473 1HB  MET A  82      -0.766 -22.729  -9.065  1.00  0.68           H  
ATOM   1474 2HB  MET A  82       0.977 -22.774  -8.908  1.00  0.68           H  
ATOM   1475 1HG  MET A  82       0.890 -24.690 -10.495  1.00  0.68           H  
ATOM   1476 2HG  MET A  82      -0.797 -24.402 -10.745  1.00  0.68           H  
ATOM   1477 1HE  MET A  82      -0.505 -20.773 -12.309  1.00  0.68           H  
ATOM   1478 2HE  MET A  82      -1.620 -21.957 -11.818  1.00  0.68           H  
ATOM   1479 3HE  MET A  82      -0.680 -21.147 -10.627  1.00  0.68           H  
ATOM   1480  N   PRO A  83       1.508 -23.888  -6.222  1.00  0.69           N  
ATOM   1481  CA  PRO A  83       1.980 -23.295  -4.980  1.00  0.69           C  
ATOM   1482  C   PRO A  83       1.742 -21.798  -5.001  1.00  0.69           C  
ATOM   1483  O   PRO A  83       1.541 -21.228  -6.068  1.00  0.69           O  
ATOM   1484  CB  PRO A  83       3.470 -23.664  -4.970  1.00  0.69           C  
ATOM   1485  CG  PRO A  83       3.831 -23.904  -6.419  1.00  0.69           C  
ATOM   1486  CD  PRO A  83       2.588 -24.497  -7.031  1.00  0.69           C  
ATOM   1487  HA  PRO A  83       1.452 -23.760  -4.133  1.00  0.69           H  
ATOM   1488 1HB  PRO A  83       4.048 -22.835  -4.526  1.00  0.69           H  
ATOM   1489 2HB  PRO A  83       3.634 -24.544  -4.334  1.00  0.69           H  
ATOM   1490 1HG  PRO A  83       4.143 -22.976  -6.909  1.00  0.69           H  
ATOM   1491 2HG  PRO A  83       4.686 -24.588  -6.480  1.00  0.69           H  
ATOM   1492 1HD  PRO A  83       2.551 -24.197  -8.048  1.00  0.69           H  
ATOM   1493 2HD  PRO A  83       2.581 -25.594  -6.920  1.00  0.69           H  
ATOM   1494  N   ASN A  84       1.703 -21.162  -3.839  1.00  0.71           N  
ATOM   1495  CA  ASN A  84       1.496 -19.715  -3.800  1.00  0.71           C  
ATOM   1496  C   ASN A  84       2.758 -18.934  -4.223  1.00  0.71           C  
ATOM   1497  O   ASN A  84       3.865 -19.374  -3.909  1.00  0.71           O  
ATOM   1498  CB  ASN A  84       1.048 -19.290  -2.419  1.00  0.71           C  
ATOM   1499  CG  ASN A  84      -0.327 -19.794  -2.098  1.00  0.71           C  
ATOM   1500  OD1 ASN A  84      -1.183 -19.931  -2.989  1.00  0.71           O  
ATOM   1501  ND2 ASN A  84      -0.562 -20.076  -0.843  1.00  0.71           N  
ATOM   1502  H   ASN A  84       1.844 -21.671  -2.976  1.00  0.71           H  
ATOM   1503  HA  ASN A  84       0.682 -19.506  -4.479  1.00  0.71           H  
ATOM   1504 1HB  ASN A  84       1.747 -19.677  -1.678  1.00  0.71           H  
ATOM   1505 2HB  ASN A  84       1.061 -18.202  -2.342  1.00  0.71           H  
ATOM   1506 1HD2 ASN A  84      -1.461 -20.416  -0.564  1.00  0.71           H  
ATOM   1507 2HD2 ASN A  84       0.157 -19.950  -0.160  1.00  0.71           H  
ATOM   1508  N   PRO A  85       2.621 -17.767  -4.897  1.00  0.75           N  
ATOM   1509  CA  PRO A  85       3.698 -16.875  -5.310  1.00  0.75           C  
ATOM   1510  C   PRO A  85       4.593 -16.496  -4.132  1.00  0.75           C  
ATOM   1511  O   PRO A  85       4.133 -16.469  -2.989  1.00  0.75           O  
ATOM   1512  CB  PRO A  85       2.923 -15.651  -5.839  1.00  0.75           C  
ATOM   1513  CG  PRO A  85       1.629 -16.192  -6.306  1.00  0.75           C  
ATOM   1514  CD  PRO A  85       1.285 -17.318  -5.358  1.00  0.75           C  
ATOM   1515  HA  PRO A  85       4.257 -17.358  -6.106  1.00  0.75           H  
ATOM   1516 1HB  PRO A  85       2.822 -14.902  -5.044  1.00  0.75           H  
ATOM   1517 2HB  PRO A  85       3.468 -15.171  -6.656  1.00  0.75           H  
ATOM   1518 1HG  PRO A  85       0.869 -15.396  -6.324  1.00  0.75           H  
ATOM   1519 2HG  PRO A  85       1.756 -16.529  -7.334  1.00  0.75           H  
ATOM   1520 1HD  PRO A  85       0.657 -16.980  -4.521  1.00  0.75           H  
ATOM   1521 2HD  PRO A  85       0.798 -18.082  -5.984  1.00  0.75           H  
ATOM   1522  N   PRO A  86       5.864 -16.151  -4.396  1.00  0.82           N  
ATOM   1523  CA  PRO A  86       6.875 -15.790  -3.430  1.00  0.82           C  
ATOM   1524  C   PRO A  86       6.498 -14.493  -2.757  1.00  0.82           C  
ATOM   1525  O   PRO A  86       5.767 -13.670  -3.316  1.00  0.82           O  
ATOM   1526  CB  PRO A  86       8.131 -15.655  -4.290  1.00  0.82           C  
ATOM   1527  CG  PRO A  86       7.631 -15.364  -5.665  1.00  0.82           C  
ATOM   1528  CD  PRO A  86       6.336 -16.103  -5.777  1.00  0.82           C  
ATOM   1529  HA  PRO A  86       6.979 -16.598  -2.692  1.00  0.82           H  
ATOM   1530 1HB  PRO A  86       8.755 -14.853  -3.899  1.00  0.82           H  
ATOM   1531 2HB  PRO A  86       8.728 -16.579  -4.243  1.00  0.82           H  
ATOM   1532 1HG  PRO A  86       7.508 -14.291  -5.802  1.00  0.82           H  
ATOM   1533 2HG  PRO A  86       8.371 -15.698  -6.398  1.00  0.82           H  
ATOM   1534 1HD  PRO A  86       5.674 -15.534  -6.399  1.00  0.82           H  
ATOM   1535 2HD  PRO A  86       6.514 -17.097  -6.148  1.00  0.82           H  
ATOM   1536  N   GLN A  87       7.010 -14.286  -1.554  1.00  0.91           N  
ATOM   1537  CA  GLN A  87       6.631 -13.106  -0.791  1.00  0.91           C  
ATOM   1538  C   GLN A  87       7.299 -11.817  -1.241  1.00  0.91           C  
ATOM   1539  O   GLN A  87       8.174 -11.269  -0.571  1.00  0.91           O  
ATOM   1540  CB  GLN A  87       6.890 -13.348   0.690  1.00  0.91           C  
ATOM   1541  CG  GLN A  87       6.088 -14.517   1.251  1.00  0.91           C  
ATOM   1542  CD  GLN A  87       4.580 -14.277   1.176  1.00  0.91           C  
ATOM   1543  OE1 GLN A  87       4.050 -13.365   1.817  1.00  0.91           O  
ATOM   1544  NE2 GLN A  87       3.883 -15.100   0.394  1.00  0.91           N  
ATOM   1545  H   GLN A  87       7.629 -14.968  -1.143  1.00  0.91           H  
ATOM   1546  HA  GLN A  87       5.558 -12.968  -0.915  1.00  0.91           H  
ATOM   1547 1HB  GLN A  87       7.950 -13.546   0.851  1.00  0.91           H  
ATOM   1548 2HB  GLN A  87       6.631 -12.454   1.255  1.00  0.91           H  
ATOM   1549 1HG  GLN A  87       6.319 -15.412   0.673  1.00  0.91           H  
ATOM   1550 2HG  GLN A  87       6.361 -14.666   2.297  1.00  0.91           H  
ATOM   1551 1HE2 GLN A  87       2.893 -14.992   0.308  1.00  0.91           H  
ATOM   1552 2HE2 GLN A  87       4.346 -15.837  -0.108  1.00  0.91           H  
ATOM   1553  N   ILE A  88       6.842 -11.348  -2.387  1.00  1.00           N  
ATOM   1554  CA  ILE A  88       7.295 -10.121  -3.007  1.00  1.00           C  
ATOM   1555  C   ILE A  88       6.183  -9.067  -2.982  1.00  1.00           C  
ATOM   1556  O   ILE A  88       5.104  -9.325  -3.511  1.00  1.00           O  
ATOM   1557  CB  ILE A  88       7.702 -10.358  -4.455  1.00  1.00           C  
ATOM   1558  CG1 ILE A  88       8.822 -11.345  -4.506  1.00  1.00           C  
ATOM   1559  CG2 ILE A  88       8.081  -9.078  -5.065  1.00  1.00           C  
ATOM   1560  CD1 ILE A  88       9.198 -11.776  -5.883  1.00  1.00           C  
ATOM   1561  H   ILE A  88       6.151 -11.927  -2.857  1.00  1.00           H  
ATOM   1562  HA  ILE A  88       8.181  -9.790  -2.489  1.00  1.00           H  
ATOM   1563  HB  ILE A  88       6.867 -10.794  -5.005  1.00  1.00           H  
ATOM   1564 1HG1 ILE A  88       9.693 -10.912  -4.027  1.00  1.00           H  
ATOM   1565 2HG1 ILE A  88       8.519 -12.229  -3.955  1.00  1.00           H  
ATOM   1566 1HG2 ILE A  88       8.369  -9.264  -6.091  1.00  1.00           H  
ATOM   1567 2HG2 ILE A  88       7.236  -8.390  -5.037  1.00  1.00           H  
ATOM   1568 3HG2 ILE A  88       8.909  -8.646  -4.516  1.00  1.00           H  
ATOM   1569 1HD1 ILE A  88      10.001 -12.495  -5.825  1.00  1.00           H  
ATOM   1570 2HD1 ILE A  88       8.340 -12.226  -6.364  1.00  1.00           H  
ATOM   1571 3HD1 ILE A  88       9.525 -10.920  -6.466  1.00  1.00           H  
ATOM   1572  N   PRO A  89       6.371  -7.914  -2.321  1.00  1.07           N  
ATOM   1573  CA  PRO A  89       5.427  -6.810  -2.264  1.00  1.07           C  
ATOM   1574  C   PRO A  89       5.113  -6.277  -3.659  1.00  1.07           C  
ATOM   1575  O   PRO A  89       6.015  -6.156  -4.496  1.00  1.07           O  
ATOM   1576  CB  PRO A  89       6.187  -5.773  -1.434  1.00  1.07           C  
ATOM   1577  CG  PRO A  89       7.170  -6.560  -0.617  1.00  1.07           C  
ATOM   1578  CD  PRO A  89       7.580  -7.710  -1.490  1.00  1.07           C  
ATOM   1579  HA  PRO A  89       4.507  -7.138  -1.754  1.00  1.07           H  
ATOM   1580 1HB  PRO A  89       6.667  -5.033  -2.092  1.00  1.07           H  
ATOM   1581 2HB  PRO A  89       5.489  -5.236  -0.791  1.00  1.07           H  
ATOM   1582 1HG  PRO A  89       8.027  -5.928  -0.322  1.00  1.07           H  
ATOM   1583 2HG  PRO A  89       6.706  -6.897   0.322  1.00  1.07           H  
ATOM   1584 1HD  PRO A  89       8.453  -7.453  -2.107  1.00  1.07           H  
ATOM   1585 2HD  PRO A  89       7.763  -8.566  -0.814  1.00  1.07           H  
ATOM   1586  N   GLU A  90       3.874  -5.846  -3.893  1.00  1.10           N  
ATOM   1587  CA  GLU A  90       3.517  -5.302  -5.210  1.00  1.10           C  
ATOM   1588  C   GLU A  90       3.921  -3.839  -5.325  1.00  1.10           C  
ATOM   1589  O   GLU A  90       3.100  -2.922  -5.259  1.00  1.10           O  
ATOM   1590  CB  GLU A  90       2.028  -5.477  -5.490  1.00  1.10           C  
ATOM   1591  CG  GLU A  90       1.597  -6.933  -5.577  1.00  1.10           C  
ATOM   1592  CD  GLU A  90       0.150  -7.110  -5.932  1.00  1.10           C  
ATOM   1593  OE1 GLU A  90      -0.574  -6.132  -5.995  1.00  1.10           O  
ATOM   1594  OE2 GLU A  90      -0.245  -8.228  -6.161  1.00  1.10           O  
ATOM   1595  H   GLU A  90       3.167  -5.923  -3.176  1.00  1.10           H  
ATOM   1596  HA  GLU A  90       4.068  -5.858  -5.970  1.00  1.10           H  
ATOM   1597 1HB  GLU A  90       1.449  -4.993  -4.702  1.00  1.10           H  
ATOM   1598 2HB  GLU A  90       1.778  -4.991  -6.433  1.00  1.10           H  
ATOM   1599 1HG  GLU A  90       2.208  -7.427  -6.336  1.00  1.10           H  
ATOM   1600 2HG  GLU A  90       1.798  -7.418  -4.623  1.00  1.10           H  
ATOM   1601  N   SER A  91       5.223  -3.667  -5.446  1.00  1.08           N  
ATOM   1602  CA  SER A  91       5.927  -2.398  -5.481  1.00  1.08           C  
ATOM   1603  C   SER A  91       6.263  -1.877  -6.881  1.00  1.08           C  
ATOM   1604  O   SER A  91       6.243  -2.627  -7.859  1.00  1.08           O  
ATOM   1605  CB  SER A  91       7.192  -2.581  -4.706  1.00  1.08           C  
ATOM   1606  OG  SER A  91       8.003  -3.543  -5.325  1.00  1.08           O  
ATOM   1607  H   SER A  91       5.764  -4.532  -5.473  1.00  1.08           H  
ATOM   1608  HA  SER A  91       5.304  -1.654  -4.982  1.00  1.08           H  
ATOM   1609 1HB  SER A  91       7.715  -1.633  -4.659  1.00  1.08           H  
ATOM   1610 2HB  SER A  91       6.976  -2.883  -3.688  1.00  1.08           H  
ATOM   1611  HG  SER A  91       7.516  -4.385  -5.266  1.00  1.08           H  
ATOM   1612  N   THR A  92       6.621  -0.589  -6.955  1.00  1.03           N  
ATOM   1613  CA  THR A  92       7.060   0.024  -8.209  1.00  1.03           C  
ATOM   1614  C   THR A  92       8.408   0.714  -8.017  1.00  1.03           C  
ATOM   1615  O   THR A  92       8.626   1.392  -7.009  1.00  1.03           O  
ATOM   1616  CB  THR A  92       6.047   1.068  -8.740  1.00  1.03           C  
ATOM   1617  OG1 THR A  92       4.771   0.449  -8.926  1.00  1.03           O  
ATOM   1618  CG2 THR A  92       6.524   1.647 -10.119  1.00  1.03           C  
ATOM   1619  H   THR A  92       6.599  -0.025  -6.117  1.00  1.03           H  
ATOM   1620  HA  THR A  92       7.186  -0.753  -8.960  1.00  1.03           H  
ATOM   1621  HB  THR A  92       5.948   1.883  -8.024  1.00  1.03           H  
ATOM   1622  HG1 THR A  92       4.189   1.058  -9.385  1.00  1.03           H  
ATOM   1623 1HG2 THR A  92       5.799   2.370 -10.483  1.00  1.03           H  
ATOM   1624 2HG2 THR A  92       7.478   2.136 -10.011  1.00  1.03           H  
ATOM   1625 3HG2 THR A  92       6.620   0.837 -10.844  1.00  1.03           H  
ATOM   1626  N   ILE A  93       9.300   0.531  -8.983  1.00  0.97           N  
ATOM   1627  CA  ILE A  93      10.589   1.205  -8.981  1.00  0.97           C  
ATOM   1628  C   ILE A  93      10.654   2.174 -10.155  1.00  0.97           C  
ATOM   1629  O   ILE A  93      10.268   1.823 -11.271  1.00  0.97           O  
ATOM   1630  CB  ILE A  93      11.761   0.223  -9.055  1.00  0.97           C  
ATOM   1631  CG1 ILE A  93      11.737  -0.722  -7.840  1.00  0.97           C  
ATOM   1632  CG2 ILE A  93      13.053   1.041  -9.151  1.00  0.97           C  
ATOM   1633  CD1 ILE A  93      12.727  -1.859  -7.951  1.00  0.97           C  
ATOM   1634  H   ILE A  93       9.056  -0.077  -9.763  1.00  0.97           H  
ATOM   1635  HA  ILE A  93      10.682   1.776  -8.063  1.00  0.97           H  
ATOM   1636  HB  ILE A  93      11.676  -0.398  -9.918  1.00  0.97           H  
ATOM   1637 1HG1 ILE A  93      11.923  -0.162  -6.943  1.00  0.97           H  
ATOM   1638 2HG1 ILE A  93      10.742  -1.158  -7.759  1.00  0.97           H  
ATOM   1639 1HG2 ILE A  93      13.879   0.395  -9.187  1.00  0.97           H  
ATOM   1640 2HG2 ILE A  93      13.035   1.652 -10.047  1.00  0.97           H  
ATOM   1641 3HG2 ILE A  93      13.146   1.685  -8.294  1.00  0.97           H  
ATOM   1642 1HD1 ILE A  93      12.646  -2.498  -7.086  1.00  0.97           H  
ATOM   1643 2HD1 ILE A  93      12.502  -2.434  -8.845  1.00  0.97           H  
ATOM   1644 3HD1 ILE A  93      13.740  -1.465  -8.014  1.00  0.97           H  
ATOM   1645  N   ILE A  94      11.061   3.418  -9.912  1.00  0.94           N  
ATOM   1646  CA  ILE A  94      11.107   4.372 -11.024  1.00  0.94           C  
ATOM   1647  C   ILE A  94      12.495   4.960 -11.243  1.00  0.94           C  
ATOM   1648  O   ILE A  94      13.129   5.436 -10.301  1.00  0.94           O  
ATOM   1649  CB  ILE A  94      10.097   5.511 -10.817  1.00  0.94           C  
ATOM   1650  CG1 ILE A  94       8.709   4.915 -10.687  1.00  0.94           C  
ATOM   1651  CG2 ILE A  94      10.145   6.485 -12.023  1.00  0.94           C  
ATOM   1652  CD1 ILE A  94       7.651   5.902 -10.316  1.00  0.94           C  
ATOM   1653  H   ILE A  94      11.353   3.668  -8.965  1.00  0.94           H  
ATOM   1654  HA  ILE A  94      10.829   3.852 -11.936  1.00  0.94           H  
ATOM   1655  HB  ILE A  94      10.327   6.049  -9.899  1.00  0.94           H  
ATOM   1656 1HG1 ILE A  94       8.466   4.433 -11.615  1.00  0.94           H  
ATOM   1657 2HG1 ILE A  94       8.724   4.165  -9.910  1.00  0.94           H  
ATOM   1658 1HG2 ILE A  94       9.424   7.287 -11.880  1.00  0.94           H  
ATOM   1659 2HG2 ILE A  94      11.136   6.913 -12.115  1.00  0.94           H  
ATOM   1660 3HG2 ILE A  94       9.906   5.942 -12.940  1.00  0.94           H  
ATOM   1661 1HD1 ILE A  94       6.691   5.391 -10.235  1.00  0.94           H  
ATOM   1662 2HD1 ILE A  94       7.902   6.358  -9.357  1.00  0.94           H  
ATOM   1663 3HD1 ILE A  94       7.590   6.673 -11.077  1.00  0.94           H  
ATOM   1664  N   LYS A  95      12.996   4.892 -12.481  1.00  0.92           N  
ATOM   1665  CA  LYS A  95      14.302   5.468 -12.776  1.00  0.92           C  
ATOM   1666  C   LYS A  95      14.140   6.839 -13.403  1.00  0.92           C  
ATOM   1667  O   LYS A  95      13.428   7.006 -14.405  1.00  0.92           O  
ATOM   1668  CB  LYS A  95      15.152   4.622 -13.713  1.00  0.92           C  
ATOM   1669  CG  LYS A  95      16.615   5.168 -13.812  1.00  0.92           C  
ATOM   1670  CD  LYS A  95      17.532   4.317 -14.680  1.00  0.92           C  
ATOM   1671  CE  LYS A  95      19.015   4.718 -14.448  1.00  0.92           C  
ATOM   1672  NZ  LYS A  95      19.959   3.749 -15.085  1.00  0.92           N  
ATOM   1673  H   LYS A  95      12.435   4.484 -13.219  1.00  0.92           H  
ATOM   1674  HA  LYS A  95      14.852   5.595 -11.847  1.00  0.92           H  
ATOM   1675 1HB  LYS A  95      15.147   3.595 -13.401  1.00  0.92           H  
ATOM   1676 2HB  LYS A  95      14.732   4.667 -14.704  1.00  0.92           H  
ATOM   1677 1HG  LYS A  95      16.601   6.179 -14.227  1.00  0.92           H  
ATOM   1678 2HG  LYS A  95      17.038   5.229 -12.806  1.00  0.92           H  
ATOM   1679 1HD  LYS A  95      17.382   3.268 -14.501  1.00  0.92           H  
ATOM   1680 2HD  LYS A  95      17.295   4.513 -15.723  1.00  0.92           H  
ATOM   1681 1HE  LYS A  95      19.198   5.706 -14.852  1.00  0.92           H  
ATOM   1682 2HE  LYS A  95      19.204   4.740 -13.376  1.00  0.92           H  
ATOM   1683 1HZ  LYS A  95      20.950   3.997 -14.889  1.00  0.92           H  
ATOM   1684 2HZ  LYS A  95      19.774   2.831 -14.672  1.00  0.92           H  
ATOM   1685 3HZ  LYS A  95      19.811   3.719 -16.077  1.00  0.92           H  
ATOM   1686  N   GLU A  96      14.809   7.819 -12.821  1.00  0.92           N  
ATOM   1687  CA  GLU A  96      14.772   9.175 -13.334  1.00  0.92           C  
ATOM   1688  C   GLU A  96      16.206   9.651 -13.497  1.00  0.92           C  
ATOM   1689  O   GLU A  96      16.975   9.674 -12.535  1.00  0.92           O  
ATOM   1690  CB  GLU A  96      13.993  10.097 -12.390  1.00  0.92           C  
ATOM   1691  CG  GLU A  96      12.546   9.670 -12.162  1.00  0.92           C  
ATOM   1692  CD  GLU A  96      11.722  10.677 -11.380  1.00  0.92           C  
ATOM   1693  OE1 GLU A  96      12.262  11.674 -10.974  1.00  0.92           O  
ATOM   1694  OE2 GLU A  96      10.524  10.470 -11.238  1.00  0.92           O  
ATOM   1695  H   GLU A  96      15.384   7.606 -12.006  1.00  0.92           H  
ATOM   1696  HA  GLU A  96      14.294   9.179 -14.314  1.00  0.92           H  
ATOM   1697 1HB  GLU A  96      14.494  10.130 -11.421  1.00  0.92           H  
ATOM   1698 2HB  GLU A  96      13.989  11.110 -12.795  1.00  0.92           H  
ATOM   1699 1HG  GLU A  96      12.084   9.470 -13.115  1.00  0.92           H  
ATOM   1700 2HG  GLU A  96      12.564   8.737 -11.604  1.00  0.92           H  
ATOM   1701  N   ASP A  97      16.588  10.028 -14.708  1.00  0.92           N  
ATOM   1702  CA  ASP A  97      17.976  10.413 -14.936  1.00  0.92           C  
ATOM   1703  C   ASP A  97      18.927   9.339 -14.362  1.00  0.92           C  
ATOM   1704  O   ASP A  97      18.913   8.199 -14.828  1.00  0.92           O  
ATOM   1705  CB  ASP A  97      18.261  11.801 -14.341  1.00  0.92           C  
ATOM   1706  CG  ASP A  97      17.434  12.913 -15.013  1.00  0.92           C  
ATOM   1707  OD1 ASP A  97      17.263  12.863 -16.209  1.00  0.92           O  
ATOM   1708  OD2 ASP A  97      16.981  13.791 -14.318  1.00  0.92           O  
ATOM   1709  H   ASP A  97      15.927  10.018 -15.475  1.00  0.92           H  
ATOM   1710  HA  ASP A  97      18.148  10.471 -16.011  1.00  0.92           H  
ATOM   1711 1HB  ASP A  97      18.046  11.813 -13.272  1.00  0.92           H  
ATOM   1712 2HB  ASP A  97      19.317  12.041 -14.471  1.00  0.92           H  
ATOM   1713  N   ASN A  98      19.760   9.702 -13.376  1.00  0.92           N  
ATOM   1714  CA  ASN A  98      20.747   8.785 -12.796  1.00  0.92           C  
ATOM   1715  C   ASN A  98      20.366   8.180 -11.429  1.00  0.92           C  
ATOM   1716  O   ASN A  98      21.224   7.605 -10.753  1.00  0.92           O  
ATOM   1717  CB  ASN A  98      22.076   9.501 -12.665  1.00  0.92           C  
ATOM   1718  CG  ASN A  98      22.689   9.848 -13.999  1.00  0.92           C  
ATOM   1719  OD1 ASN A  98      22.640   9.063 -14.952  1.00  0.92           O  
ATOM   1720  ND2 ASN A  98      23.269  11.020 -14.083  1.00  0.92           N  
ATOM   1721  H   ASN A  98      19.706  10.639 -13.011  1.00  0.92           H  
ATOM   1722  HA  ASN A  98      20.871   7.949 -13.486  1.00  0.92           H  
ATOM   1723 1HB  ASN A  98      21.935  10.417 -12.090  1.00  0.92           H  
ATOM   1724 2HB  ASN A  98      22.771   8.871 -12.111  1.00  0.92           H  
ATOM   1725 1HD2 ASN A  98      23.696  11.309 -14.942  1.00  0.92           H  
ATOM   1726 2HD2 ASN A  98      23.289  11.627 -13.288  1.00  0.92           H  
ATOM   1727  N   GLU A  99      19.104   8.311 -11.019  1.00  0.92           N  
ATOM   1728  CA  GLU A  99      18.647   7.815  -9.713  1.00  0.92           C  
ATOM   1729  C   GLU A  99      17.449   6.875  -9.797  1.00  0.92           C  
ATOM   1730  O   GLU A  99      16.594   7.016 -10.672  1.00  0.92           O  
ATOM   1731  CB  GLU A  99      18.206   8.993  -8.828  1.00  0.92           C  
ATOM   1732  CG  GLU A  99      19.279  10.007  -8.424  1.00  0.92           C  
ATOM   1733  CD  GLU A  99      18.671  11.114  -7.567  1.00  0.92           C  
ATOM   1734  OE1 GLU A  99      17.468  11.213  -7.554  1.00  0.92           O  
ATOM   1735  OE2 GLU A  99      19.379  11.831  -6.887  1.00  0.92           O  
ATOM   1736  H   GLU A  99      18.434   8.789 -11.623  1.00  0.92           H  
ATOM   1737  HA  GLU A  99      19.467   7.278  -9.236  1.00  0.92           H  
ATOM   1738 1HB  GLU A  99      17.420   9.545  -9.348  1.00  0.92           H  
ATOM   1739 2HB  GLU A  99      17.766   8.600  -7.908  1.00  0.92           H  
ATOM   1740 1HG  GLU A  99      20.061   9.499  -7.860  1.00  0.92           H  
ATOM   1741 2HG  GLU A  99      19.725  10.438  -9.320  1.00  0.92           H  
ATOM   1742  N   TYR A 100      17.323   5.953  -8.841  1.00  0.93           N  
ATOM   1743  CA  TYR A 100      16.100   5.160  -8.806  1.00  0.93           C  
ATOM   1744  C   TYR A 100      15.348   5.419  -7.534  1.00  0.93           C  
ATOM   1745  O   TYR A 100      15.952   5.541  -6.469  1.00  0.93           O  
ATOM   1746  CB  TYR A 100      16.389   3.677  -8.822  1.00  0.93           C  
ATOM   1747  CG  TYR A 100      17.017   3.147  -9.995  1.00  0.93           C  
ATOM   1748  CD1 TYR A 100      18.364   3.263 -10.100  1.00  0.93           C  
ATOM   1749  CD2 TYR A 100      16.284   2.494 -10.950  1.00  0.93           C  
ATOM   1750  CE1 TYR A 100      19.000   2.748 -11.159  1.00  0.93           C  
ATOM   1751  CE2 TYR A 100      16.925   1.952 -12.031  1.00  0.93           C  
ATOM   1752  CZ  TYR A 100      18.297   2.075 -12.144  1.00  0.93           C  
ATOM   1753  OH  TYR A 100      18.969   1.530 -13.249  1.00  0.93           O  
ATOM   1754  H   TYR A 100      18.053   5.788  -8.142  1.00  0.93           H  
ATOM   1755  HA  TYR A 100      15.462   5.431  -9.638  1.00  0.93           H  
ATOM   1756 1HB  TYR A 100      17.036   3.478  -8.018  1.00  0.93           H  
ATOM   1757 2HB  TYR A 100      15.466   3.124  -8.645  1.00  0.93           H  
ATOM   1758  HD1 TYR A 100      18.932   3.781  -9.320  1.00  0.93           H  
ATOM   1759  HD2 TYR A 100      15.205   2.398 -10.846  1.00  0.93           H  
ATOM   1760  HE1 TYR A 100      20.049   2.863 -11.221  1.00  0.93           H  
ATOM   1761  HE2 TYR A 100      16.355   1.426 -12.790  1.00  0.93           H  
ATOM   1762  HH  TYR A 100      18.351   1.020 -13.776  1.00  0.93           H  
ATOM   1763  N   ILE A 101      14.035   5.425  -7.638  1.00  0.95           N  
ATOM   1764  CA  ILE A 101      13.168   5.530  -6.489  1.00  0.95           C  
ATOM   1765  C   ILE A 101      12.546   4.188  -6.210  1.00  0.95           C  
ATOM   1766  O   ILE A 101      11.930   3.590  -7.095  1.00  0.95           O  
ATOM   1767  CB  ILE A 101      12.061   6.566  -6.712  1.00  0.95           C  
ATOM   1768  CG1 ILE A 101      12.668   7.929  -7.012  1.00  0.95           C  
ATOM   1769  CG2 ILE A 101      11.195   6.617  -5.506  1.00  0.95           C  
ATOM   1770  CD1 ILE A 101      13.542   8.439  -5.880  1.00  0.95           C  
ATOM   1771  H   ILE A 101      13.624   5.362  -8.564  1.00  0.95           H  
ATOM   1772  HA  ILE A 101      13.756   5.830  -5.630  1.00  0.95           H  
ATOM   1773  HB  ILE A 101      11.465   6.279  -7.577  1.00  0.95           H  
ATOM   1774 1HG1 ILE A 101      13.272   7.860  -7.922  1.00  0.95           H  
ATOM   1775 2HG1 ILE A 101      11.866   8.648  -7.187  1.00  0.95           H  
ATOM   1776 1HG2 ILE A 101      10.413   7.335  -5.664  1.00  0.95           H  
ATOM   1777 2HG2 ILE A 101      10.750   5.639  -5.312  1.00  0.95           H  
ATOM   1778 3HG2 ILE A 101      11.815   6.907  -4.671  1.00  0.95           H  
ATOM   1779 1HD1 ILE A 101      13.953   9.413  -6.143  1.00  0.95           H  
ATOM   1780 2HD1 ILE A 101      12.949   8.529  -4.968  1.00  0.95           H  
ATOM   1781 3HD1 ILE A 101      14.355   7.736  -5.710  1.00  0.95           H  
ATOM   1782  N   VAL A 102      12.680   3.711  -4.982  1.00  0.99           N  
ATOM   1783  CA  VAL A 102      12.124   2.412  -4.667  1.00  0.99           C  
ATOM   1784  C   VAL A 102      11.197   2.505  -3.475  1.00  0.99           C  
ATOM   1785  O   VAL A 102      11.226   3.464  -2.690  1.00  0.99           O  
ATOM   1786  CB  VAL A 102      13.237   1.380  -4.323  1.00  0.99           C  
ATOM   1787  CG1 VAL A 102      14.206   1.244  -5.461  1.00  0.99           C  
ATOM   1788  CG2 VAL A 102      13.949   1.765  -3.050  1.00  0.99           C  
ATOM   1789  H   VAL A 102      13.218   4.239  -4.294  1.00  0.99           H  
ATOM   1790  HA  VAL A 102      11.553   2.047  -5.521  1.00  0.99           H  
ATOM   1791  HB  VAL A 102      12.776   0.409  -4.178  1.00  0.99           H  
ATOM   1792 1HG1 VAL A 102      14.955   0.505  -5.211  1.00  0.99           H  
ATOM   1793 2HG1 VAL A 102      13.700   0.941  -6.329  1.00  0.99           H  
ATOM   1794 3HG1 VAL A 102      14.684   2.200  -5.636  1.00  0.99           H  
ATOM   1795 1HG2 VAL A 102      14.705   1.018  -2.815  1.00  0.99           H  
ATOM   1796 2HG2 VAL A 102      14.422   2.730  -3.180  1.00  0.99           H  
ATOM   1797 3HG2 VAL A 102      13.228   1.812  -2.237  1.00  0.99           H  
ATOM   1798  N   ASP A 103      10.382   1.472  -3.336  1.00  1.05           N  
ATOM   1799  CA  ASP A 103       9.537   1.299  -2.172  1.00  1.05           C  
ATOM   1800  C   ASP A 103      10.436   0.871  -1.048  1.00  1.05           C  
ATOM   1801  O   ASP A 103      11.146  -0.138  -1.155  1.00  1.05           O  
ATOM   1802  CB  ASP A 103       8.409   0.286  -2.413  1.00  1.05           C  
ATOM   1803  CG  ASP A 103       7.369   0.149  -1.243  1.00  1.05           C  
ATOM   1804  OD1 ASP A 103       7.737   0.110  -0.074  1.00  1.05           O  
ATOM   1805  OD2 ASP A 103       6.198   0.102  -1.556  1.00  1.05           O  
ATOM   1806  H   ASP A 103      10.373   0.762  -4.057  1.00  1.05           H  
ATOM   1807  HA  ASP A 103       9.102   2.256  -1.893  1.00  1.05           H  
ATOM   1808 1HB  ASP A 103       7.869   0.574  -3.312  1.00  1.05           H  
ATOM   1809 2HB  ASP A 103       8.834  -0.670  -2.604  1.00  1.05           H  
ATOM   1810  N   GLU A 104      10.419   1.642   0.022  1.00  1.12           N  
ATOM   1811  CA  GLU A 104      11.257   1.343   1.180  1.00  1.12           C  
ATOM   1812  C   GLU A 104      11.130  -0.124   1.615  1.00  1.12           C  
ATOM   1813  O   GLU A 104      12.108  -0.731   2.067  1.00  1.12           O  
ATOM   1814  CB  GLU A 104      10.883   2.231   2.371  1.00  1.12           C  
ATOM   1815  CG  GLU A 104      11.794   2.047   3.542  1.00  1.12           C  
ATOM   1816  CD  GLU A 104      11.527   2.963   4.735  1.00  1.12           C  
ATOM   1817  OE1 GLU A 104      10.420   2.986   5.207  1.00  1.12           O  
ATOM   1818  OE2 GLU A 104      12.465   3.585   5.214  1.00  1.12           O  
ATOM   1819  H   GLU A 104       9.804   2.465  -0.001  1.00  1.12           H  
ATOM   1820  HA  GLU A 104      12.297   1.520   0.906  1.00  1.12           H  
ATOM   1821 1HB  GLU A 104      10.877   3.270   2.084  1.00  1.12           H  
ATOM   1822 2HB  GLU A 104       9.876   1.979   2.698  1.00  1.12           H  
ATOM   1823 1HG  GLU A 104      11.675   1.017   3.857  1.00  1.12           H  
ATOM   1824 2HG  GLU A 104      12.823   2.178   3.207  1.00  1.12           H  
ATOM   1825  N   LYS A 105       9.919  -0.688   1.502  1.00  1.19           N  
ATOM   1826  CA  LYS A 105       9.671  -2.048   1.942  1.00  1.19           C  
ATOM   1827  C   LYS A 105      10.529  -3.039   1.154  1.00  1.19           C  
ATOM   1828  O   LYS A 105      11.017  -4.011   1.721  1.00  1.19           O  
ATOM   1829  CB  LYS A 105       8.192  -2.398   1.769  1.00  1.19           C  
ATOM   1830  CG  LYS A 105       7.757  -3.748   2.340  1.00  1.19           C  
ATOM   1831  CD  LYS A 105       7.841  -3.728   3.882  1.00  1.19           C  
ATOM   1832  CE  LYS A 105       7.026  -4.865   4.549  1.00  1.19           C  
ATOM   1833  NZ  LYS A 105       7.603  -6.218   4.309  1.00  1.19           N  
ATOM   1834  H   LYS A 105       9.150  -0.167   1.064  1.00  1.19           H  
ATOM   1835  HA  LYS A 105       9.938  -2.131   2.995  1.00  1.19           H  
ATOM   1836 1HB  LYS A 105       7.582  -1.617   2.223  1.00  1.19           H  
ATOM   1837 2HB  LYS A 105       7.954  -2.403   0.703  1.00  1.19           H  
ATOM   1838 1HG  LYS A 105       6.737  -3.973   2.030  1.00  1.19           H  
ATOM   1839 2HG  LYS A 105       8.415  -4.533   1.963  1.00  1.19           H  
ATOM   1840 1HD  LYS A 105       8.889  -3.853   4.172  1.00  1.19           H  
ATOM   1841 2HD  LYS A 105       7.489  -2.769   4.255  1.00  1.19           H  
ATOM   1842 1HE  LYS A 105       6.987  -4.687   5.621  1.00  1.19           H  
ATOM   1843 2HE  LYS A 105       6.013  -4.845   4.151  1.00  1.19           H  
ATOM   1844 1HZ  LYS A 105       7.053  -6.922   4.751  1.00  1.19           H  
ATOM   1845 2HZ  LYS A 105       7.676  -6.435   3.313  1.00  1.19           H  
ATOM   1846 3HZ  LYS A 105       8.564  -6.284   4.660  1.00  1.19           H  
ATOM   1847  N   ILE A 106      10.750  -2.782  -0.146  1.00  1.25           N  
ATOM   1848  CA  ILE A 106      11.533  -3.701  -0.977  1.00  1.25           C  
ATOM   1849  C   ILE A 106      12.938  -3.729  -0.465  1.00  1.25           C  
ATOM   1850  O   ILE A 106      13.548  -4.787  -0.271  1.00  1.25           O  
ATOM   1851  CB  ILE A 106      11.744  -3.175  -2.410  1.00  1.25           C  
ATOM   1852  CG1 ILE A 106      10.524  -3.100  -3.225  1.00  1.25           C  
ATOM   1853  CG2 ILE A 106      12.744  -4.052  -3.112  1.00  1.25           C  
ATOM   1854  CD1 ILE A 106      10.821  -2.255  -4.482  1.00  1.25           C  
ATOM   1855  H   ILE A 106      10.398  -1.918  -0.551  1.00  1.25           H  
ATOM   1856  HA  ILE A 106      11.101  -4.697  -0.953  1.00  1.25           H  
ATOM   1857  HB  ILE A 106      12.146  -2.168  -2.365  1.00  1.25           H  
ATOM   1858 1HG1 ILE A 106      10.210  -4.097  -3.531  1.00  1.25           H  
ATOM   1859 2HG1 ILE A 106       9.728  -2.656  -2.648  1.00  1.25           H  
ATOM   1860 1HG2 ILE A 106      12.907  -3.647  -4.093  1.00  1.25           H  
ATOM   1861 2HG2 ILE A 106      13.678  -4.062  -2.560  1.00  1.25           H  
ATOM   1862 3HG2 ILE A 106      12.357  -5.065  -3.192  1.00  1.25           H  
ATOM   1863 1HD1 ILE A 106       9.965  -2.167  -5.118  1.00  1.25           H  
ATOM   1864 2HD1 ILE A 106      11.132  -1.266  -4.171  1.00  1.25           H  
ATOM   1865 3HD1 ILE A 106      11.619  -2.726  -5.035  1.00  1.25           H  
ATOM   1866  N   LEU A 107      13.445  -2.521  -0.260  1.00  1.34           N  
ATOM   1867  CA  LEU A 107      14.814  -2.335   0.140  1.00  1.34           C  
ATOM   1868  C   LEU A 107      15.089  -3.104   1.420  1.00  1.34           C  
ATOM   1869  O   LEU A 107      16.098  -3.797   1.529  1.00  1.34           O  
ATOM   1870  CB  LEU A 107      15.103  -0.840   0.311  1.00  1.34           C  
ATOM   1871  CG  LEU A 107      16.529  -0.475   0.670  1.00  1.34           C  
ATOM   1872  CD1 LEU A 107      17.456  -0.936  -0.453  1.00  1.34           C  
ATOM   1873  CD2 LEU A 107      16.627   1.017   0.846  1.00  1.34           C  
ATOM   1874  H   LEU A 107      12.836  -1.711  -0.411  1.00  1.34           H  
ATOM   1875  HA  LEU A 107      15.458  -2.729  -0.645  1.00  1.34           H  
ATOM   1876 1HB  LEU A 107      14.840  -0.326  -0.612  1.00  1.34           H  
ATOM   1877 2HB  LEU A 107      14.462  -0.456   1.107  1.00  1.34           H  
ATOM   1878  HG  LEU A 107      16.816  -0.979   1.594  1.00  1.34           H  
ATOM   1879 1HD1 LEU A 107      18.485  -0.678  -0.206  1.00  1.34           H  
ATOM   1880 2HD1 LEU A 107      17.372  -2.017  -0.576  1.00  1.34           H  
ATOM   1881 3HD1 LEU A 107      17.173  -0.442  -1.380  1.00  1.34           H  
ATOM   1882 1HD2 LEU A 107      17.651   1.291   1.102  1.00  1.34           H  
ATOM   1883 2HD2 LEU A 107      16.347   1.495  -0.090  1.00  1.34           H  
ATOM   1884 3HD2 LEU A 107      15.953   1.336   1.645  1.00  1.34           H  
ATOM   1885  N   TYR A 108      14.178  -3.007   2.389  1.00  1.45           N  
ATOM   1886  CA  TYR A 108      14.398  -3.710   3.643  1.00  1.45           C  
ATOM   1887  C   TYR A 108      14.114  -5.217   3.558  1.00  1.45           C  
ATOM   1888  O   TYR A 108      14.887  -6.017   4.081  1.00  1.45           O  
ATOM   1889  CB  TYR A 108      13.570  -3.076   4.746  1.00  1.45           C  
ATOM   1890  CG  TYR A 108      13.973  -1.652   4.998  1.00  1.45           C  
ATOM   1891  CD1 TYR A 108      13.144  -0.828   5.711  1.00  1.45           C  
ATOM   1892  CD2 TYR A 108      15.162  -1.155   4.459  1.00  1.45           C  
ATOM   1893  CE1 TYR A 108      13.487   0.483   5.902  1.00  1.45           C  
ATOM   1894  CE2 TYR A 108      15.499   0.166   4.640  1.00  1.45           C  
ATOM   1895  CZ  TYR A 108      14.659   0.988   5.356  1.00  1.45           C  
ATOM   1896  OH  TYR A 108      14.958   2.326   5.522  1.00  1.45           O  
ATOM   1897  H   TYR A 108      13.355  -2.413   2.257  1.00  1.45           H  
ATOM   1898  HA  TYR A 108      15.450  -3.603   3.908  1.00  1.45           H  
ATOM   1899 1HB  TYR A 108      12.514  -3.089   4.458  1.00  1.45           H  
ATOM   1900 2HB  TYR A 108      13.677  -3.642   5.668  1.00  1.45           H  
ATOM   1901  HD1 TYR A 108      12.211  -1.213   6.120  1.00  1.45           H  
ATOM   1902  HD2 TYR A 108      15.818  -1.805   3.884  1.00  1.45           H  
ATOM   1903  HE1 TYR A 108      12.824   1.139   6.465  1.00  1.45           H  
ATOM   1904  HE2 TYR A 108      16.419   0.561   4.209  1.00  1.45           H  
ATOM   1905  HH  TYR A 108      14.110   2.842   5.523  1.00  1.45           H  
ATOM   1906  N   ASP A 109      13.041  -5.631   2.874  1.00  1.61           N  
ATOM   1907  CA  ASP A 109      12.718  -7.060   2.798  1.00  1.61           C  
ATOM   1908  C   ASP A 109      13.818  -7.889   2.154  1.00  1.61           C  
ATOM   1909  O   ASP A 109      14.019  -9.049   2.516  1.00  1.61           O  
ATOM   1910  CB  ASP A 109      11.409  -7.329   2.045  1.00  1.61           C  
ATOM   1911  CG  ASP A 109      10.130  -7.008   2.839  1.00  1.61           C  
ATOM   1912  OD1 ASP A 109      10.188  -6.783   4.036  1.00  1.61           O  
ATOM   1913  OD2 ASP A 109       9.051  -7.022   2.266  1.00  1.61           O  
ATOM   1914  H   ASP A 109      12.425  -4.960   2.421  1.00  1.61           H  
ATOM   1915  HA  ASP A 109      12.589  -7.422   3.817  1.00  1.61           H  
ATOM   1916 1HB  ASP A 109      11.404  -6.720   1.133  1.00  1.61           H  
ATOM   1917 2HB  ASP A 109      11.379  -8.373   1.735  1.00  1.61           H  
ATOM   1918  N   LEU A 110      14.543  -7.304   1.211  1.00  1.83           N  
ATOM   1919  CA  LEU A 110      15.589  -8.039   0.528  1.00  1.83           C  
ATOM   1920  C   LEU A 110      16.964  -8.000   1.222  1.00  1.83           C  
ATOM   1921  O   LEU A 110      17.919  -8.614   0.713  1.00  1.83           O  
ATOM   1922  CB  LEU A 110      15.725  -7.498  -0.892  1.00  1.83           C  
ATOM   1923  CG  LEU A 110      14.491  -7.671  -1.800  1.00  1.83           C  
ATOM   1924  CD1 LEU A 110      14.774  -7.014  -3.116  1.00  1.83           C  
ATOM   1925  CD2 LEU A 110      14.167  -9.153  -1.988  1.00  1.83           C  
ATOM   1926  H   LEU A 110      14.335  -6.345   0.922  1.00  1.83           H  
ATOM   1927  HA  LEU A 110      15.277  -9.080   0.467  1.00  1.83           H  
ATOM   1928 1HB  LEU A 110      15.926  -6.425  -0.823  1.00  1.83           H  
ATOM   1929 2HB  LEU A 110      16.557  -7.968  -1.367  1.00  1.83           H  
ATOM   1930  HG  LEU A 110      13.635  -7.164  -1.346  1.00  1.83           H  
ATOM   1931 1HD1 LEU A 110      13.907  -7.099  -3.757  1.00  1.83           H  
ATOM   1932 2HD1 LEU A 110      14.999  -5.971  -2.944  1.00  1.83           H  
ATOM   1933 3HD1 LEU A 110      15.620  -7.491  -3.591  1.00  1.83           H  
ATOM   1934 1HD2 LEU A 110      13.296  -9.255  -2.631  1.00  1.83           H  
ATOM   1935 2HD2 LEU A 110      15.009  -9.655  -2.445  1.00  1.83           H  
ATOM   1936 3HD2 LEU A 110      13.957  -9.605  -1.018  1.00  1.83           H  
ATOM   1937  N   GLU A 111      17.092  -7.286   2.353  1.00  2.09           N  
ATOM   1938  CA  GLU A 111      18.391  -7.178   3.021  1.00  2.09           C  
ATOM   1939  C   GLU A 111      18.282  -6.611   4.438  1.00  2.09           C  
ATOM   1940  O   GLU A 111      18.339  -7.372   5.406  1.00  2.09           O  
ATOM   1941  OXT GLU A 111      18.482  -5.408   4.611  1.00  2.09           O  
ATOM   1942  CB  GLU A 111      19.348  -6.318   2.174  1.00  2.09           C  
ATOM   1943  CG  GLU A 111      20.776  -6.232   2.692  1.00  2.09           C  
ATOM   1944  CD  GLU A 111      21.704  -5.547   1.709  1.00  2.09           C  
ATOM   1945  OE1 GLU A 111      21.258  -5.215   0.632  1.00  2.09           O  
ATOM   1946  OE2 GLU A 111      22.853  -5.367   2.031  1.00  2.09           O  
ATOM   1947  H   GLU A 111      16.280  -6.822   2.769  1.00  2.09           H  
ATOM   1948  HA  GLU A 111      18.812  -8.180   3.100  1.00  2.09           H  
ATOM   1949 1HB  GLU A 111      19.394  -6.686   1.163  1.00  2.09           H  
ATOM   1950 2HB  GLU A 111      18.956  -5.300   2.123  1.00  2.09           H  
ATOM   1951 1HG  GLU A 111      20.780  -5.676   3.629  1.00  2.09           H  
ATOM   1952 2HG  GLU A 111      21.142  -7.238   2.893  1.00  2.09           H  
ENDMDL

REMARK ID 673970 DOMAINID 666131 MODEL 4 2025-06-07_00000225_full_19
MODEL     4
ATOM      1  N   MET A   1       3.161  -2.302   0.724  1.00  3.04           N  
ATOM      2  CA  MET A   1       3.622  -1.218   1.583  1.00  3.04           C  
ATOM      3  C   MET A   1       3.907   0.025   0.760  1.00  3.04           C  
ATOM      4  O   MET A   1       4.110  -0.061  -0.454  1.00  3.04           O  
ATOM      5  CB  MET A   1       4.870  -1.644   2.353  1.00  3.04           C  
ATOM      6  CG  MET A   1       4.638  -2.787   3.333  1.00  3.04           C  
ATOM      7  SD  MET A   1       6.130  -3.254   4.189  1.00  3.04           S  
ATOM      8  CE  MET A   1       6.326  -1.890   5.315  1.00  3.04           C  
ATOM      9 1H   MET A   1       2.484  -2.863   1.220  1.00  3.04           H  
ATOM     10 2H   MET A   1       2.732  -1.912  -0.106  1.00  3.04           H  
ATOM     11 3H   MET A   1       3.950  -2.877   0.456  1.00  3.04           H  
ATOM     12  HA  MET A   1       2.831  -0.972   2.294  1.00  3.04           H  
ATOM     13 1HB  MET A   1       5.640  -1.963   1.648  1.00  3.04           H  
ATOM     14 2HB  MET A   1       5.275  -0.786   2.909  1.00  3.04           H  
ATOM     15 1HG  MET A   1       3.893  -2.494   4.071  1.00  3.04           H  
ATOM     16 2HG  MET A   1       4.268  -3.661   2.792  1.00  3.04           H  
ATOM     17 1HE  MET A   1       7.226  -2.024   5.906  1.00  3.04           H  
ATOM     18 2HE  MET A   1       6.399  -0.967   4.748  1.00  3.04           H  
ATOM     19 3HE  MET A   1       5.462  -1.837   5.978  1.00  3.04           H  
ATOM     20  N   ILE A   2       3.905   1.181   1.412  1.00  2.67           N  
ATOM     21  CA  ILE A   2       4.191   2.435   0.724  1.00  2.67           C  
ATOM     22  C   ILE A   2       5.495   3.043   1.201  1.00  2.67           C  
ATOM     23  O   ILE A   2       5.585   3.556   2.323  1.00  2.67           O  
ATOM     24  CB  ILE A   2       3.068   3.460   0.952  1.00  2.67           C  
ATOM     25  CG1 ILE A   2       1.733   2.910   0.431  1.00  2.67           C  
ATOM     26  CG2 ILE A   2       3.427   4.779   0.276  1.00  2.67           C  
ATOM     27  CD1 ILE A   2       0.546   3.769   0.795  1.00  2.67           C  
ATOM     28  H   ILE A   2       3.730   1.200   2.409  1.00  2.67           H  
ATOM     29  HA  ILE A   2       4.277   2.240  -0.344  1.00  2.67           H  
ATOM     30  HB  ILE A   2       2.952   3.632   2.022  1.00  2.67           H  
ATOM     31 1HG1 ILE A   2       1.784   2.828  -0.654  1.00  2.67           H  
ATOM     32 2HG1 ILE A   2       1.568   1.919   0.847  1.00  2.67           H  
ATOM     33 1HG2 ILE A   2       2.637   5.507   0.455  1.00  2.67           H  
ATOM     34 2HG2 ILE A   2       4.365   5.156   0.684  1.00  2.67           H  
ATOM     35 3HG2 ILE A   2       3.538   4.619  -0.797  1.00  2.67           H  
ATOM     36 1HD1 ILE A   2      -0.364   3.321   0.396  1.00  2.67           H  
ATOM     37 2HD1 ILE A   2       0.468   3.844   1.881  1.00  2.67           H  
ATOM     38 3HD1 ILE A   2       0.675   4.764   0.372  1.00  2.67           H  
ATOM     39  N   VAL A   3       6.494   3.076   0.331  1.00  2.24           N  
ATOM     40  CA  VAL A   3       7.768   3.578   0.797  1.00  2.24           C  
ATOM     41  C   VAL A   3       7.815   5.086   0.722  1.00  2.24           C  
ATOM     42  O   VAL A   3       8.315   5.668  -0.242  1.00  2.24           O  
ATOM     43  CB  VAL A   3       8.937   2.994  -0.022  1.00  2.24           C  
ATOM     44  CG1 VAL A   3      10.267   3.501   0.550  1.00  2.24           C  
ATOM     45  CG2 VAL A   3       8.879   1.471   0.028  1.00  2.24           C  
ATOM     46  H   VAL A   3       6.384   2.696  -0.598  1.00  2.24           H  
ATOM     47  HA  VAL A   3       7.897   3.275   1.837  1.00  2.24           H  
ATOM     48  HB  VAL A   3       8.867   3.336  -1.053  1.00  2.24           H  
ATOM     49 1HG1 VAL A   3      11.100   3.096  -0.025  1.00  2.24           H  
ATOM     50 2HG1 VAL A   3      10.291   4.589   0.512  1.00  2.24           H  
ATOM     51 3HG1 VAL A   3      10.356   3.178   1.570  1.00  2.24           H  
ATOM     52 1HG2 VAL A   3       9.705   1.065  -0.544  1.00  2.24           H  
ATOM     53 2HG2 VAL A   3       8.953   1.142   1.059  1.00  2.24           H  
ATOM     54 3HG2 VAL A   3       7.935   1.124  -0.393  1.00  2.24           H  
ATOM     55  N   MET A   4       7.320   5.712   1.777  1.00  1.81           N  
ATOM     56  CA  MET A   4       7.332   7.162   1.868  1.00  1.81           C  
ATOM     57  C   MET A   4       8.788   7.547   1.781  1.00  1.81           C  
ATOM     58  O   MET A   4       9.635   6.879   2.377  1.00  1.81           O  
ATOM     59  CB  MET A   4       6.684   7.661   3.158  1.00  1.81           C  
ATOM     60  CG  MET A   4       6.552   9.185   3.244  1.00  1.81           C  
ATOM     61  SD  MET A   4       5.732   9.741   4.754  1.00  1.81           S  
ATOM     62  CE  MET A   4       7.010   9.492   5.961  1.00  1.81           C  
ATOM     63  H   MET A   4       6.882   5.127   2.490  1.00  1.81           H  
ATOM     64  HA  MET A   4       6.809   7.587   1.013  1.00  1.81           H  
ATOM     65 1HB  MET A   4       5.689   7.227   3.258  1.00  1.81           H  
ATOM     66 2HB  MET A   4       7.274   7.327   4.016  1.00  1.81           H  
ATOM     67 1HG  MET A   4       7.546   9.633   3.214  1.00  1.81           H  
ATOM     68 2HG  MET A   4       5.986   9.553   2.389  1.00  1.81           H  
ATOM     69 1HE  MET A   4       6.641   9.780   6.948  1.00  1.81           H  
ATOM     70 2HE  MET A   4       7.290   8.442   5.979  1.00  1.81           H  
ATOM     71 3HE  MET A   4       7.870  10.098   5.705  1.00  1.81           H  
ATOM     72  N   ARG A   5       9.110   8.602   1.045  1.00  1.45           N  
ATOM     73  CA  ARG A   5      10.520   8.911   0.850  1.00  1.45           C  
ATOM     74  C   ARG A   5      11.272   9.514   2.035  1.00  1.45           C  
ATOM     75  O   ARG A   5      11.650  10.686   2.025  1.00  1.45           O  
ATOM     76  CB  ARG A   5      10.710   9.801  -0.366  1.00  1.45           C  
ATOM     77  CG  ARG A   5      10.393   9.110  -1.697  1.00  1.45           C  
ATOM     78  CD  ARG A   5      10.547  10.020  -2.858  1.00  1.45           C  
ATOM     79  NE  ARG A   5      11.938  10.448  -3.040  1.00  1.45           N  
ATOM     80  CZ  ARG A   5      12.885   9.773  -3.738  1.00  1.45           C  
ATOM     81  NH1 ARG A   5      12.602   8.631  -4.336  1.00  1.45           N  
ATOM     82  NH2 ARG A   5      14.108  10.273  -3.826  1.00  1.45           N  
ATOM     83  H   ARG A   5       8.395   9.149   0.588  1.00  1.45           H  
ATOM     84  HA  ARG A   5      10.978   7.972   0.606  1.00  1.45           H  
ATOM     85 1HB  ARG A   5      10.075  10.683  -0.279  1.00  1.45           H  
ATOM     86 2HB  ARG A   5      11.742  10.143  -0.407  1.00  1.45           H  
ATOM     87 1HG  ARG A   5      11.087   8.283  -1.834  1.00  1.45           H  
ATOM     88 2HG  ARG A   5       9.372   8.724  -1.683  1.00  1.45           H  
ATOM     89 1HD  ARG A   5      10.230   9.507  -3.765  1.00  1.45           H  
ATOM     90 2HD  ARG A   5       9.930  10.908  -2.711  1.00  1.45           H  
ATOM     91  HE  ARG A   5      12.217  11.317  -2.608  1.00  1.45           H  
ATOM     92 1HH1 ARG A   5      11.674   8.246  -4.283  1.00  1.45           H  
ATOM     93 2HH1 ARG A   5      13.340   8.136  -4.869  1.00  1.45           H  
ATOM     94 1HH2 ARG A   5      14.339  11.143  -3.376  1.00  1.45           H  
ATOM     95 2HH2 ARG A   5      14.829   9.773  -4.364  1.00  1.45           H  
ATOM     96  N   VAL A   6      11.515   8.682   3.044  1.00  1.18           N  
ATOM     97  CA  VAL A   6      12.241   9.099   4.233  1.00  1.18           C  
ATOM     98  C   VAL A   6      13.730   8.918   3.997  1.00  1.18           C  
ATOM     99  O   VAL A   6      14.195   7.810   3.701  1.00  1.18           O  
ATOM    100  CB  VAL A   6      11.843   8.275   5.472  1.00  1.18           C  
ATOM    101  CG1 VAL A   6      12.663   8.740   6.667  1.00  1.18           C  
ATOM    102  CG2 VAL A   6      10.364   8.410   5.729  1.00  1.18           C  
ATOM    103  H   VAL A   6      11.138   7.740   2.969  1.00  1.18           H  
ATOM    104  HA  VAL A   6      12.036  10.154   4.423  1.00  1.18           H  
ATOM    105  HB  VAL A   6      12.079   7.228   5.301  1.00  1.18           H  
ATOM    106 1HG1 VAL A   6      12.391   8.168   7.535  1.00  1.18           H  
ATOM    107 2HG1 VAL A   6      13.728   8.609   6.462  1.00  1.18           H  
ATOM    108 3HG1 VAL A   6      12.460   9.792   6.860  1.00  1.18           H  
ATOM    109 1HG2 VAL A   6      10.090   7.819   6.604  1.00  1.18           H  
ATOM    110 2HG2 VAL A   6      10.130   9.454   5.907  1.00  1.18           H  
ATOM    111 3HG2 VAL A   6       9.806   8.052   4.860  1.00  1.18           H  
ATOM    112  N   LYS A   7      14.494   9.997   4.127  1.00  1.00           N  
ATOM    113  CA  LYS A   7      15.924   9.904   3.875  1.00  1.00           C  
ATOM    114  C   LYS A   7      16.696   9.374   5.070  1.00  1.00           C  
ATOM    115  O   LYS A   7      16.504   9.831   6.203  1.00  1.00           O  
ATOM    116  CB  LYS A   7      16.496  11.252   3.479  1.00  1.00           C  
ATOM    117  CG  LYS A   7      16.002  11.796   2.157  1.00  1.00           C  
ATOM    118  CD  LYS A   7      16.702  13.103   1.845  1.00  1.00           C  
ATOM    119  CE  LYS A   7      16.273  13.686   0.511  1.00  1.00           C  
ATOM    120  NZ  LYS A   7      17.102  14.879   0.152  1.00  1.00           N  
ATOM    121  H   LYS A   7      14.074  10.882   4.377  1.00  1.00           H  
ATOM    122  HA  LYS A   7      16.081   9.208   3.049  1.00  1.00           H  
ATOM    123 1HB  LYS A   7      16.269  11.985   4.252  1.00  1.00           H  
ATOM    124 2HB  LYS A   7      17.583  11.171   3.411  1.00  1.00           H  
ATOM    125 1HG  LYS A   7      16.235  11.079   1.365  1.00  1.00           H  
ATOM    126 2HG  LYS A   7      14.922  11.945   2.188  1.00  1.00           H  
ATOM    127 1HD  LYS A   7      16.487  13.826   2.629  1.00  1.00           H  
ATOM    128 2HD  LYS A   7      17.779  12.937   1.820  1.00  1.00           H  
ATOM    129 1HE  LYS A   7      16.384  12.929  -0.262  1.00  1.00           H  
ATOM    130 2HE  LYS A   7      15.227  13.983   0.567  1.00  1.00           H  
ATOM    131 1HZ  LYS A   7      16.812  15.241  -0.739  1.00  1.00           H  
ATOM    132 2HZ  LYS A   7      17.011  15.590   0.854  1.00  1.00           H  
ATOM    133 3HZ  LYS A   7      18.100  14.569   0.094  1.00  1.00           H  
ATOM    134  N   VAL A   8      17.590   8.435   4.787  1.00  0.89           N  
ATOM    135  CA  VAL A   8      18.461   7.774   5.743  1.00  0.89           C  
ATOM    136  C   VAL A   8      19.946   7.848   5.358  1.00  0.89           C  
ATOM    137  O   VAL A   8      20.331   7.648   4.196  1.00  0.89           O  
ATOM    138  CB  VAL A   8      17.987   6.314   5.907  1.00  0.89           C  
ATOM    139  CG1 VAL A   8      18.868   5.537   6.785  1.00  0.89           C  
ATOM    140  CG2 VAL A   8      16.598   6.329   6.513  1.00  0.89           C  
ATOM    141  H   VAL A   8      17.631   8.114   3.822  1.00  0.89           H  
ATOM    142  HA  VAL A   8      18.337   8.270   6.708  1.00  0.89           H  
ATOM    143  HB  VAL A   8      17.970   5.829   4.937  1.00  0.89           H  
ATOM    144 1HG1 VAL A   8      18.495   4.524   6.886  1.00  0.89           H  
ATOM    145 2HG1 VAL A   8      19.856   5.510   6.368  1.00  0.89           H  
ATOM    146 3HG1 VAL A   8      18.882   6.014   7.734  1.00  0.89           H  
ATOM    147 1HG2 VAL A   8      16.270   5.333   6.636  1.00  0.89           H  
ATOM    148 2HG2 VAL A   8      16.635   6.816   7.489  1.00  0.89           H  
ATOM    149 3HG2 VAL A   8      15.901   6.859   5.870  1.00  0.89           H  
ATOM    150  N   ASN A   9      20.784   8.186   6.335  1.00  0.84           N  
ATOM    151  CA  ASN A   9      22.227   8.253   6.130  1.00  0.84           C  
ATOM    152  C   ASN A   9      22.797   6.842   6.010  1.00  0.84           C  
ATOM    153  O   ASN A   9      22.191   5.884   6.494  1.00  0.84           O  
ATOM    154  CB  ASN A   9      22.883   9.035   7.248  1.00  0.84           C  
ATOM    155  CG  ASN A   9      22.709   8.382   8.580  1.00  0.84           C  
ATOM    156  OD1 ASN A   9      23.406   7.407   8.872  1.00  0.84           O  
ATOM    157  ND2 ASN A   9      21.809   8.902   9.388  1.00  0.84           N  
ATOM    158  H   ASN A   9      20.405   8.371   7.256  1.00  0.84           H  
ATOM    159  HA  ASN A   9      22.423   8.764   5.184  1.00  0.84           H  
ATOM    160 1HB  ASN A   9      23.950   9.131   7.043  1.00  0.84           H  
ATOM    161 2HB  ASN A   9      22.465  10.042   7.286  1.00  0.84           H  
ATOM    162 1HD2 ASN A   9      21.657   8.515  10.301  1.00  0.84           H  
ATOM    163 2HD2 ASN A   9      21.278   9.698   9.099  1.00  0.84           H  
ATOM    164  N   GLU A  10      23.972   6.702   5.409  1.00  0.81           N  
ATOM    165  CA  GLU A  10      24.536   5.367   5.246  1.00  0.81           C  
ATOM    166  C   GLU A  10      24.799   4.597   6.545  1.00  0.81           C  
ATOM    167  O   GLU A  10      24.619   3.383   6.585  1.00  0.81           O  
ATOM    168  CB  GLU A  10      25.797   5.427   4.391  1.00  0.81           C  
ATOM    169  CG  GLU A  10      26.302   4.058   3.986  1.00  0.81           C  
ATOM    170  CD  GLU A  10      27.314   4.116   2.890  1.00  0.81           C  
ATOM    171  OE1 GLU A  10      28.362   4.686   3.082  1.00  0.81           O  
ATOM    172  OE2 GLU A  10      27.005   3.628   1.810  1.00  0.81           O  
ATOM    173  H   GLU A  10      24.454   7.508   5.033  1.00  0.81           H  
ATOM    174  HA  GLU A  10      23.807   4.785   4.688  1.00  0.81           H  
ATOM    175 1HB  GLU A  10      25.611   6.015   3.495  1.00  0.81           H  
ATOM    176 2HB  GLU A  10      26.589   5.924   4.952  1.00  0.81           H  
ATOM    177 1HG  GLU A  10      26.760   3.586   4.858  1.00  0.81           H  
ATOM    178 2HG  GLU A  10      25.464   3.432   3.685  1.00  0.81           H  
ATOM    179  N   LYS A  11      25.212   5.273   7.623  1.00  0.80           N  
ATOM    180  CA  LYS A  11      25.458   4.519   8.855  1.00  0.80           C  
ATOM    181  C   LYS A  11      24.175   3.847   9.326  1.00  0.80           C  
ATOM    182  O   LYS A  11      24.158   2.640   9.596  1.00  0.80           O  
ATOM    183  CB  LYS A  11      26.007   5.410   9.967  1.00  0.80           C  
ATOM    184  CG  LYS A  11      26.285   4.662  11.265  1.00  0.80           C  
ATOM    185  CD  LYS A  11      26.879   5.575  12.330  1.00  0.80           C  
ATOM    186  CE  LYS A  11      27.098   4.824  13.642  1.00  0.80           C  
ATOM    187  NZ  LYS A  11      27.697   5.700  14.693  1.00  0.80           N  
ATOM    188  H   LYS A  11      25.341   6.272   7.587  1.00  0.80           H  
ATOM    189  HA  LYS A  11      26.186   3.737   8.643  1.00  0.80           H  
ATOM    190 1HB  LYS A  11      26.933   5.880   9.638  1.00  0.80           H  
ATOM    191 2HB  LYS A  11      25.296   6.201  10.189  1.00  0.80           H  
ATOM    192 1HG  LYS A  11      25.349   4.242  11.639  1.00  0.80           H  
ATOM    193 2HG  LYS A  11      26.974   3.844  11.067  1.00  0.80           H  
ATOM    194 1HD  LYS A  11      27.835   5.969  11.980  1.00  0.80           H  
ATOM    195 2HD  LYS A  11      26.202   6.411  12.506  1.00  0.80           H  
ATOM    196 1HE  LYS A  11      26.140   4.445  13.998  1.00  0.80           H  
ATOM    197 2HE  LYS A  11      27.764   3.980  13.461  1.00  0.80           H  
ATOM    198 1HZ  LYS A  11      27.827   5.169  15.544  1.00  0.80           H  
ATOM    199 2HZ  LYS A  11      28.592   6.047  14.375  1.00  0.80           H  
ATOM    200 3HZ  LYS A  11      27.081   6.479  14.876  1.00  0.80           H  
ATOM    201  N   GLN A  12      23.092   4.619   9.401  1.00  0.80           N  
ATOM    202  CA  GLN A  12      21.804   4.091   9.808  1.00  0.80           C  
ATOM    203  C   GLN A  12      21.362   2.981   8.860  1.00  0.80           C  
ATOM    204  O   GLN A  12      20.842   1.965   9.305  1.00  0.80           O  
ATOM    205  CB  GLN A  12      20.770   5.195   9.909  1.00  0.80           C  
ATOM    206  CG  GLN A  12      19.392   4.723  10.378  1.00  0.80           C  
ATOM    207  CD  GLN A  12      18.401   5.870  10.547  1.00  0.80           C  
ATOM    208  OE1 GLN A  12      18.612   6.987  10.057  1.00  0.80           O  
ATOM    209  NE2 GLN A  12      17.318   5.609  11.263  1.00  0.80           N  
ATOM    210  H   GLN A  12      23.169   5.606   9.161  1.00  0.80           H  
ATOM    211  HA  GLN A  12      21.919   3.652  10.801  1.00  0.80           H  
ATOM    212 1HB  GLN A  12      21.121   5.936  10.624  1.00  0.80           H  
ATOM    213 2HB  GLN A  12      20.700   5.691   8.954  1.00  0.80           H  
ATOM    214 1HG  GLN A  12      18.995   4.037   9.630  1.00  0.80           H  
ATOM    215 2HG  GLN A  12      19.496   4.209  11.335  1.00  0.80           H  
ATOM    216 1HE2 GLN A  12      16.636   6.327  11.417  1.00  0.80           H  
ATOM    217 2HE2 GLN A  12      17.182   4.699  11.659  1.00  0.80           H  
ATOM    218  N   PHE A  13      21.578   3.162   7.555  1.00  0.80           N  
ATOM    219  CA  PHE A  13      21.225   2.109   6.604  1.00  0.80           C  
ATOM    220  C   PHE A  13      21.918   0.809   6.941  1.00  0.80           C  
ATOM    221  O   PHE A  13      21.279  -0.254   6.980  1.00  0.80           O  
ATOM    222  CB  PHE A  13      21.552   2.490   5.182  1.00  0.80           C  
ATOM    223  CG  PHE A  13      21.433   1.326   4.251  1.00  0.80           C  
ATOM    224  CD1 PHE A  13      20.217   0.847   3.822  1.00  0.80           C  
ATOM    225  CD2 PHE A  13      22.582   0.697   3.800  1.00  0.80           C  
ATOM    226  CE1 PHE A  13      20.162  -0.243   2.948  1.00  0.80           C  
ATOM    227  CE2 PHE A  13      22.519  -0.370   2.938  1.00  0.80           C  
ATOM    228  CZ  PHE A  13      21.305  -0.836   2.509  1.00  0.80           C  
ATOM    229  H   PHE A  13      21.989   4.034   7.216  1.00  0.80           H  
ATOM    230  HA  PHE A  13      20.156   1.946   6.661  1.00  0.80           H  
ATOM    231 1HB  PHE A  13      20.888   3.286   4.844  1.00  0.80           H  
ATOM    232 2HB  PHE A  13      22.565   2.860   5.128  1.00  0.80           H  
ATOM    233  HD1 PHE A  13      19.303   1.328   4.175  1.00  0.80           H  
ATOM    234  HD2 PHE A  13      23.561   1.063   4.139  1.00  0.80           H  
ATOM    235  HE1 PHE A  13      19.209  -0.635   2.608  1.00  0.80           H  
ATOM    236  HE2 PHE A  13      23.438  -0.840   2.601  1.00  0.80           H  
ATOM    237  HZ  PHE A  13      21.253  -1.682   1.829  1.00  0.80           H  
ATOM    238  N   ASP A  14      23.229   0.851   7.148  1.00  0.79           N  
ATOM    239  CA  ASP A  14      23.939  -0.366   7.481  1.00  0.79           C  
ATOM    240  C   ASP A  14      23.373  -0.985   8.759  1.00  0.79           C  
ATOM    241  O   ASP A  14      23.204  -2.198   8.834  1.00  0.79           O  
ATOM    242  CB  ASP A  14      25.440  -0.118   7.624  1.00  0.79           C  
ATOM    243  CG  ASP A  14      26.180   0.106   6.283  1.00  0.79           C  
ATOM    244  OD1 ASP A  14      25.619  -0.182   5.246  1.00  0.79           O  
ATOM    245  OD2 ASP A  14      27.315   0.529   6.320  1.00  0.79           O  
ATOM    246  H   ASP A  14      23.730   1.745   7.091  1.00  0.79           H  
ATOM    247  HA  ASP A  14      23.786  -1.080   6.666  1.00  0.79           H  
ATOM    248 1HB  ASP A  14      25.584   0.776   8.243  1.00  0.79           H  
ATOM    249 2HB  ASP A  14      25.900  -0.955   8.147  1.00  0.79           H  
ATOM    250  N   MET A  15      23.021  -0.142   9.743  1.00  0.79           N  
ATOM    251  CA  MET A  15      22.441  -0.644  10.991  1.00  0.79           C  
ATOM    252  C   MET A  15      21.107  -1.349  10.720  1.00  0.79           C  
ATOM    253  O   MET A  15      20.845  -2.424  11.264  1.00  0.79           O  
ATOM    254  CB  MET A  15      22.257   0.502  11.982  1.00  0.79           C  
ATOM    255  CG  MET A  15      23.559   1.093  12.517  1.00  0.79           C  
ATOM    256  SD  MET A  15      23.294   2.595  13.478  1.00  0.79           S  
ATOM    257  CE  MET A  15      22.483   1.926  14.921  1.00  0.79           C  
ATOM    258  H   MET A  15      23.189   0.858   9.632  1.00  0.79           H  
ATOM    259  HA  MET A  15      23.126  -1.374  11.418  1.00  0.79           H  
ATOM    260 1HB  MET A  15      21.692   1.296  11.521  1.00  0.79           H  
ATOM    261 2HB  MET A  15      21.679   0.148  12.832  1.00  0.79           H  
ATOM    262 1HG  MET A  15      24.055   0.363  13.152  1.00  0.79           H  
ATOM    263 2HG  MET A  15      24.223   1.326  11.690  1.00  0.79           H  
ATOM    264 1HE  MET A  15      22.249   2.735  15.617  1.00  0.79           H  
ATOM    265 2HE  MET A  15      21.561   1.426  14.622  1.00  0.79           H  
ATOM    266 3HE  MET A  15      23.144   1.208  15.409  1.00  0.79           H  
ATOM    267  N   ILE A  16      20.287  -0.781   9.830  1.00  0.79           N  
ATOM    268  CA  ILE A  16      19.003  -1.384   9.470  1.00  0.79           C  
ATOM    269  C   ILE A  16      19.197  -2.746   8.860  1.00  0.79           C  
ATOM    270  O   ILE A  16      18.548  -3.717   9.262  1.00  0.79           O  
ATOM    271  CB  ILE A  16      18.246  -0.498   8.462  1.00  0.79           C  
ATOM    272  CG1 ILE A  16      17.784   0.778   9.141  1.00  0.79           C  
ATOM    273  CG2 ILE A  16      17.121  -1.249   7.767  1.00  0.79           C  
ATOM    274  CD1 ILE A  16      17.329   1.805   8.178  1.00  0.79           C  
ATOM    275  H   ILE A  16      20.554   0.113   9.416  1.00  0.79           H  
ATOM    276  HA  ILE A  16      18.406  -1.487  10.372  1.00  0.79           H  
ATOM    277  HB  ILE A  16      18.945  -0.187   7.698  1.00  0.79           H  
ATOM    278 1HG1 ILE A  16      16.960   0.545   9.811  1.00  0.79           H  
ATOM    279 2HG1 ILE A  16      18.597   1.181   9.727  1.00  0.79           H  
ATOM    280 1HG2 ILE A  16      16.658  -0.588   7.049  1.00  0.79           H  
ATOM    281 2HG2 ILE A  16      17.519  -2.118   7.250  1.00  0.79           H  
ATOM    282 3HG2 ILE A  16      16.396  -1.569   8.478  1.00  0.79           H  
ATOM    283 1HD1 ILE A  16      17.027   2.679   8.714  1.00  0.79           H  
ATOM    284 2HD1 ILE A  16      18.131   2.062   7.512  1.00  0.79           H  
ATOM    285 3HD1 ILE A  16      16.507   1.402   7.613  1.00  0.79           H  
ATOM    286  N   ILE A  17      20.130  -2.845   7.925  1.00  0.78           N  
ATOM    287  CA  ILE A  17      20.350  -4.126   7.299  1.00  0.78           C  
ATOM    288  C   ILE A  17      20.930  -5.115   8.307  1.00  0.78           C  
ATOM    289  O   ILE A  17      20.494  -6.267   8.343  1.00  0.78           O  
ATOM    290  CB  ILE A  17      21.227  -3.999   6.049  1.00  0.78           C  
ATOM    291  CG1 ILE A  17      20.520  -3.143   4.997  1.00  0.78           C  
ATOM    292  CG2 ILE A  17      21.485  -5.368   5.481  1.00  0.78           C  
ATOM    293  CD1 ILE A  17      19.167  -3.690   4.531  1.00  0.78           C  
ATOM    294  H   ILE A  17      20.657  -2.016   7.638  1.00  0.78           H  
ATOM    295  HA  ILE A  17      19.387  -4.512   6.974  1.00  0.78           H  
ATOM    296  HB  ILE A  17      22.172  -3.509   6.310  1.00  0.78           H  
ATOM    297 1HG1 ILE A  17      20.374  -2.137   5.403  1.00  0.78           H  
ATOM    298 2HG1 ILE A  17      21.173  -3.074   4.135  1.00  0.78           H  
ATOM    299 1HG2 ILE A  17      22.106  -5.293   4.590  1.00  0.78           H  
ATOM    300 2HG2 ILE A  17      21.983  -5.962   6.216  1.00  0.78           H  
ATOM    301 3HG2 ILE A  17      20.534  -5.830   5.223  1.00  0.78           H  
ATOM    302 1HD1 ILE A  17      18.755  -3.023   3.778  1.00  0.78           H  
ATOM    303 2HD1 ILE A  17      19.297  -4.685   4.098  1.00  0.78           H  
ATOM    304 3HD1 ILE A  17      18.489  -3.748   5.374  1.00  0.78           H  
ATOM    305  N   ASP A  18      21.880  -4.690   9.156  1.00  0.78           N  
ATOM    306  CA  ASP A  18      22.418  -5.612  10.157  1.00  0.78           C  
ATOM    307  C   ASP A  18      21.341  -6.126  11.106  1.00  0.78           C  
ATOM    308  O   ASP A  18      21.313  -7.314  11.429  1.00  0.78           O  
ATOM    309  CB  ASP A  18      23.577  -4.991  10.955  1.00  0.78           C  
ATOM    310  CG  ASP A  18      24.962  -4.906  10.181  1.00  0.78           C  
ATOM    311  OD1 ASP A  18      25.131  -5.553   9.134  1.00  0.78           O  
ATOM    312  OD2 ASP A  18      25.841  -4.236  10.681  1.00  0.78           O  
ATOM    313  H   ASP A  18      22.230  -3.733   9.107  1.00  0.78           H  
ATOM    314  HA  ASP A  18      22.812  -6.470   9.645  1.00  0.78           H  
ATOM    315 1HB  ASP A  18      23.287  -3.976  11.241  1.00  0.78           H  
ATOM    316 2HB  ASP A  18      23.723  -5.552  11.878  1.00  0.78           H  
ATOM    317  N   LYS A  19      20.406  -5.272  11.512  1.00  0.77           N  
ATOM    318  CA  LYS A  19      19.363  -5.759  12.400  1.00  0.77           C  
ATOM    319  C   LYS A  19      18.477  -6.776  11.687  1.00  0.77           C  
ATOM    320  O   LYS A  19      18.147  -7.821  12.261  1.00  0.77           O  
ATOM    321  CB  LYS A  19      18.530  -4.596  12.914  1.00  0.77           C  
ATOM    322  CG  LYS A  19      19.243  -3.688  13.923  1.00  0.77           C  
ATOM    323  CD  LYS A  19      18.358  -2.510  14.294  1.00  0.77           C  
ATOM    324  CE  LYS A  19      18.988  -1.605  15.344  1.00  0.77           C  
ATOM    325  NZ  LYS A  19      18.123  -0.422  15.619  1.00  0.77           N  
ATOM    326  H   LYS A  19      20.442  -4.289  11.243  1.00  0.77           H  
ATOM    327  HA  LYS A  19      19.830  -6.254  13.248  1.00  0.77           H  
ATOM    328 1HB  LYS A  19      18.220  -3.978  12.068  1.00  0.77           H  
ATOM    329 2HB  LYS A  19      17.633  -4.981  13.387  1.00  0.77           H  
ATOM    330 1HG  LYS A  19      19.479  -4.257  14.821  1.00  0.77           H  
ATOM    331 2HG  LYS A  19      20.171  -3.324  13.492  1.00  0.77           H  
ATOM    332 1HD  LYS A  19      18.158  -1.920  13.397  1.00  0.77           H  
ATOM    333 2HD  LYS A  19      17.411  -2.878  14.688  1.00  0.77           H  
ATOM    334 1HE  LYS A  19      19.104  -2.174  16.264  1.00  0.77           H  
ATOM    335 2HE  LYS A  19      19.970  -1.263  15.011  1.00  0.77           H  
ATOM    336 1HZ  LYS A  19      18.525   0.162  16.336  1.00  0.77           H  
ATOM    337 2HZ  LYS A  19      18.004   0.126  14.784  1.00  0.77           H  
ATOM    338 3HZ  LYS A  19      17.192  -0.749  15.925  1.00  0.77           H  
ATOM    339  N   LEU A  20      18.145  -6.516  10.419  1.00  0.76           N  
ATOM    340  CA  LEU A  20      17.306  -7.444   9.674  1.00  0.76           C  
ATOM    341  C   LEU A  20      18.040  -8.772   9.468  1.00  0.76           C  
ATOM    342  O   LEU A  20      17.450  -9.853   9.598  1.00  0.76           O  
ATOM    343  CB  LEU A  20      16.906  -6.807   8.337  1.00  0.76           C  
ATOM    344  CG  LEU A  20      15.956  -5.581   8.481  1.00  0.76           C  
ATOM    345  CD1 LEU A  20      15.747  -4.902   7.131  1.00  0.76           C  
ATOM    346  CD2 LEU A  20      14.663  -6.042   9.055  1.00  0.76           C  
ATOM    347  H   LEU A  20      18.446  -5.642   9.979  1.00  0.76           H  
ATOM    348  HA  LEU A  20      16.403  -7.636  10.253  1.00  0.76           H  
ATOM    349 1HB  LEU A  20      17.812  -6.477   7.824  1.00  0.76           H  
ATOM    350 2HB  LEU A  20      16.407  -7.556   7.722  1.00  0.76           H  
ATOM    351  HG  LEU A  20      16.404  -4.862   9.152  1.00  0.76           H  
ATOM    352 1HD1 LEU A  20      15.089  -4.040   7.253  1.00  0.76           H  
ATOM    353 2HD1 LEU A  20      16.707  -4.571   6.744  1.00  0.76           H  
ATOM    354 3HD1 LEU A  20      15.299  -5.609   6.440  1.00  0.76           H  
ATOM    355 1HD2 LEU A  20      13.989  -5.195   9.175  1.00  0.76           H  
ATOM    356 2HD2 LEU A  20      14.237  -6.759   8.379  1.00  0.76           H  
ATOM    357 3HD2 LEU A  20      14.840  -6.508  10.021  1.00  0.76           H  
ATOM    358  N   LYS A  21      19.352  -8.707   9.198  1.00  0.75           N  
ATOM    359  CA  LYS A  21      20.136  -9.921   9.030  1.00  0.75           C  
ATOM    360  C   LYS A  21      20.133 -10.744  10.294  1.00  0.75           C  
ATOM    361  O   LYS A  21      19.931 -11.948  10.239  1.00  0.75           O  
ATOM    362  CB  LYS A  21      21.587  -9.622   8.639  1.00  0.75           C  
ATOM    363  CG  LYS A  21      21.811  -9.178   7.208  1.00  0.75           C  
ATOM    364  CD  LYS A  21      23.320  -9.098   6.877  1.00  0.75           C  
ATOM    365  CE  LYS A  21      23.952  -7.977   7.659  1.00  0.75           C  
ATOM    366  NZ  LYS A  21      25.347  -7.670   7.302  1.00  0.75           N  
ATOM    367  H   LYS A  21      19.804  -7.798   9.090  1.00  0.75           H  
ATOM    368  HA  LYS A  21      19.679 -10.522   8.243  1.00  0.75           H  
ATOM    369 1HB  LYS A  21      21.961  -8.826   9.283  1.00  0.75           H  
ATOM    370 2HB  LYS A  21      22.191 -10.480   8.827  1.00  0.75           H  
ATOM    371 1HG  LYS A  21      21.340  -9.895   6.536  1.00  0.75           H  
ATOM    372 2HG  LYS A  21      21.356  -8.211   7.056  1.00  0.75           H  
ATOM    373 1HD  LYS A  21      23.807 -10.035   7.140  1.00  0.75           H  
ATOM    374 2HD  LYS A  21      23.461  -8.917   5.812  1.00  0.75           H  
ATOM    375 1HE  LYS A  21      23.369  -7.090   7.506  1.00  0.75           H  
ATOM    376 2HE  LYS A  21      23.924  -8.244   8.714  1.00  0.75           H  
ATOM    377 1HZ  LYS A  21      25.603  -6.876   7.927  1.00  0.75           H  
ATOM    378 2HZ  LYS A  21      25.943  -8.461   7.463  1.00  0.75           H  
ATOM    379 3HZ  LYS A  21      25.410  -7.387   6.341  1.00  0.75           H  
ATOM    380  N   LEU A  22      20.299 -10.098  11.448  1.00  0.74           N  
ATOM    381  CA  LEU A  22      20.331 -10.842  12.697  1.00  0.74           C  
ATOM    382  C   LEU A  22      19.000 -11.514  13.002  1.00  0.74           C  
ATOM    383  O   LEU A  22      18.976 -12.666  13.450  1.00  0.74           O  
ATOM    384  CB  LEU A  22      20.734  -9.907  13.830  1.00  0.74           C  
ATOM    385  CG  LEU A  22      22.182  -9.435  13.758  1.00  0.74           C  
ATOM    386  CD1 LEU A  22      22.406  -8.366  14.801  1.00  0.74           C  
ATOM    387  CD2 LEU A  22      23.102 -10.628  13.955  1.00  0.74           C  
ATOM    388  H   LEU A  22      20.454  -9.089  11.453  1.00  0.74           H  
ATOM    389  HA  LEU A  22      21.089 -11.613  12.609  1.00  0.74           H  
ATOM    390 1HB  LEU A  22      20.094  -9.024  13.793  1.00  0.74           H  
ATOM    391 2HB  LEU A  22      20.584 -10.412  14.780  1.00  0.74           H  
ATOM    392  HG  LEU A  22      22.379  -9.003  12.786  1.00  0.74           H  
ATOM    393 1HD1 LEU A  22      23.434  -8.015  14.748  1.00  0.74           H  
ATOM    394 2HD1 LEU A  22      21.726  -7.533  14.606  1.00  0.74           H  
ATOM    395 3HD1 LEU A  22      22.210  -8.774  15.790  1.00  0.74           H  
ATOM    396 1HD2 LEU A  22      24.139 -10.300  13.897  1.00  0.74           H  
ATOM    397 2HD2 LEU A  22      22.916 -11.075  14.931  1.00  0.74           H  
ATOM    398 3HD2 LEU A  22      22.910 -11.366  13.174  1.00  0.74           H  
ATOM    399  N   MET A  23      17.884 -10.835  12.709  1.00  0.72           N  
ATOM    400  CA  MET A  23      16.565 -11.421  12.951  1.00  0.72           C  
ATOM    401  C   MET A  23      16.409 -12.707  12.141  1.00  0.72           C  
ATOM    402  O   MET A  23      15.946 -13.743  12.642  1.00  0.72           O  
ATOM    403  CB  MET A  23      15.480 -10.424  12.547  1.00  0.72           C  
ATOM    404  CG  MET A  23      15.347  -9.190  13.429  1.00  0.72           C  
ATOM    405  SD  MET A  23      14.200  -7.959  12.730  1.00  0.72           S  
ATOM    406  CE  MET A  23      12.609  -8.759  12.977  1.00  0.72           C  
ATOM    407  H   MET A  23      17.957  -9.880  12.347  1.00  0.72           H  
ATOM    408  HA  MET A  23      16.475 -11.667  14.009  1.00  0.72           H  
ATOM    409 1HB  MET A  23      15.712 -10.060  11.551  1.00  0.72           H  
ATOM    410 2HB  MET A  23      14.518 -10.926  12.499  1.00  0.72           H  
ATOM    411 1HG  MET A  23      14.979  -9.485  14.408  1.00  0.72           H  
ATOM    412 2HG  MET A  23      16.315  -8.728  13.562  1.00  0.72           H  
ATOM    413 1HE  MET A  23      11.812  -8.124  12.581  1.00  0.72           H  
ATOM    414 2HE  MET A  23      12.599  -9.710  12.468  1.00  0.72           H  
ATOM    415 3HE  MET A  23      12.445  -8.921  14.039  1.00  0.72           H  
ATOM    416  N   VAL A  24      16.835 -12.637  10.887  1.00  0.70           N  
ATOM    417  CA  VAL A  24      16.751 -13.768   9.992  1.00  0.70           C  
ATOM    418  C   VAL A  24      17.759 -14.849  10.326  1.00  0.70           C  
ATOM    419  O   VAL A  24      17.430 -16.025  10.244  1.00  0.70           O  
ATOM    420  CB  VAL A  24      16.878 -13.313   8.549  1.00  0.70           C  
ATOM    421  CG1 VAL A  24      16.954 -14.497   7.638  1.00  0.70           C  
ATOM    422  CG2 VAL A  24      15.685 -12.468   8.233  1.00  0.70           C  
ATOM    423  H   VAL A  24      17.209 -11.753  10.532  1.00  0.70           H  
ATOM    424  HA  VAL A  24      15.761 -14.201  10.096  1.00  0.70           H  
ATOM    425  HB  VAL A  24      17.794 -12.732   8.431  1.00  0.70           H  
ATOM    426 1HG1 VAL A  24      17.035 -14.167   6.613  1.00  0.70           H  
ATOM    427 2HG1 VAL A  24      17.823 -15.086   7.897  1.00  0.70           H  
ATOM    428 3HG1 VAL A  24      16.069 -15.102   7.747  1.00  0.70           H  
ATOM    429 1HG2 VAL A  24      15.733 -12.118   7.240  1.00  0.70           H  
ATOM    430 2HG2 VAL A  24      14.781 -13.053   8.362  1.00  0.70           H  
ATOM    431 3HG2 VAL A  24      15.678 -11.622   8.913  1.00  0.70           H  
ATOM    432  N   TYR A  25      18.986 -14.479  10.666  1.00  0.69           N  
ATOM    433  CA  TYR A  25      20.006 -15.461  10.984  1.00  0.69           C  
ATOM    434  C   TYR A  25      19.613 -16.293  12.200  1.00  0.69           C  
ATOM    435  O   TYR A  25      19.839 -17.511  12.219  1.00  0.69           O  
ATOM    436  CB  TYR A  25      21.353 -14.792  11.199  1.00  0.69           C  
ATOM    437  CG  TYR A  25      21.939 -14.225   9.921  1.00  0.69           C  
ATOM    438  CD1 TYR A  25      23.007 -13.344   9.977  1.00  0.69           C  
ATOM    439  CD2 TYR A  25      21.377 -14.567   8.686  1.00  0.69           C  
ATOM    440  CE1 TYR A  25      23.528 -12.822   8.808  1.00  0.69           C  
ATOM    441  CE2 TYR A  25      21.893 -14.034   7.522  1.00  0.69           C  
ATOM    442  CZ  TYR A  25      22.967 -13.169   7.578  1.00  0.69           C  
ATOM    443  OH  TYR A  25      23.491 -12.645   6.415  1.00  0.69           O  
ATOM    444  H   TYR A  25      19.222 -13.495  10.702  1.00  0.69           H  
ATOM    445  HA  TYR A  25      20.101 -16.136  10.137  1.00  0.69           H  
ATOM    446 1HB  TYR A  25      21.235 -13.975  11.912  1.00  0.69           H  
ATOM    447 2HB  TYR A  25      22.060 -15.503  11.624  1.00  0.69           H  
ATOM    448  HD1 TYR A  25      23.436 -13.068  10.940  1.00  0.69           H  
ATOM    449  HD2 TYR A  25      20.528 -15.249   8.640  1.00  0.69           H  
ATOM    450  HE1 TYR A  25      24.373 -12.134   8.849  1.00  0.69           H  
ATOM    451  HE2 TYR A  25      21.454 -14.302   6.560  1.00  0.69           H  
ATOM    452  HH  TYR A  25      23.048 -13.037   5.660  1.00  0.69           H  
ATOM    453  N   GLU A  26      19.016 -15.665  13.225  1.00  0.68           N  
ATOM    454  CA  GLU A  26      18.593 -16.457  14.375  1.00  0.68           C  
ATOM    455  C   GLU A  26      17.607 -17.517  13.900  1.00  0.68           C  
ATOM    456  O   GLU A  26      17.732 -18.706  14.222  1.00  0.68           O  
ATOM    457  CB  GLU A  26      17.926 -15.602  15.458  1.00  0.68           C  
ATOM    458  CG  GLU A  26      17.504 -16.453  16.679  1.00  0.68           C  
ATOM    459  CD  GLU A  26      16.808 -15.715  17.807  1.00  0.68           C  
ATOM    460  OE1 GLU A  26      16.589 -14.534  17.712  1.00  0.68           O  
ATOM    461  OE2 GLU A  26      16.504 -16.369  18.782  1.00  0.68           O  
ATOM    462  H   GLU A  26      18.870 -14.651  13.207  1.00  0.68           H  
ATOM    463  HA  GLU A  26      19.463 -16.956  14.801  1.00  0.68           H  
ATOM    464 1HB  GLU A  26      18.610 -14.821  15.789  1.00  0.68           H  
ATOM    465 2HB  GLU A  26      17.038 -15.113  15.048  1.00  0.68           H  
ATOM    466 1HG  GLU A  26      16.832 -17.227  16.313  1.00  0.68           H  
ATOM    467 2HG  GLU A  26      18.390 -16.950  17.074  1.00  0.68           H  
ATOM    468  N   TYR A  27      16.643 -17.074  13.096  1.00  0.68           N  
ATOM    469  CA  TYR A  27      15.640 -17.951  12.525  1.00  0.68           C  
ATOM    470  C   TYR A  27      16.268 -19.053  11.682  1.00  0.68           C  
ATOM    471  O   TYR A  27      15.939 -20.227  11.860  1.00  0.68           O  
ATOM    472  CB  TYR A  27      14.630 -17.122  11.757  1.00  0.68           C  
ATOM    473  CG  TYR A  27      13.625 -17.874  11.048  1.00  0.68           C  
ATOM    474  CD1 TYR A  27      12.625 -18.487  11.752  1.00  0.68           C  
ATOM    475  CD2 TYR A  27      13.638 -17.895   9.687  1.00  0.68           C  
ATOM    476  CE1 TYR A  27      11.648 -19.138  11.090  1.00  0.68           C  
ATOM    477  CE2 TYR A  27      12.647 -18.528   9.036  1.00  0.68           C  
ATOM    478  CZ  TYR A  27      11.648 -19.159   9.737  1.00  0.68           C  
ATOM    479  OH  TYR A  27      10.630 -19.782   9.077  1.00  0.68           O  
ATOM    480  H   TYR A  27      16.590 -16.075  12.880  1.00  0.68           H  
ATOM    481  HA  TYR A  27      15.112 -18.434  13.346  1.00  0.68           H  
ATOM    482 1HB  TYR A  27      14.124 -16.441  12.448  1.00  0.68           H  
ATOM    483 2HB  TYR A  27      15.143 -16.504  11.037  1.00  0.68           H  
ATOM    484  HD1 TYR A  27      12.613 -18.450  12.841  1.00  0.68           H  
ATOM    485  HD2 TYR A  27      14.431 -17.386   9.137  1.00  0.68           H  
ATOM    486  HE1 TYR A  27      10.857 -19.620  11.644  1.00  0.68           H  
ATOM    487  HE2 TYR A  27      12.646 -18.530   7.968  1.00  0.68           H  
ATOM    488  HH  TYR A  27      10.078 -20.280   9.697  1.00  0.68           H  
ATOM    489  N   ASN A  28      17.183 -18.683  10.786  1.00  0.69           N  
ATOM    490  CA  ASN A  28      17.842 -19.648   9.922  1.00  0.69           C  
ATOM    491  C   ASN A  28      18.558 -20.721  10.704  1.00  0.69           C  
ATOM    492  O   ASN A  28      18.550 -21.887  10.312  1.00  0.69           O  
ATOM    493  CB  ASN A  28      18.787 -18.983   8.961  1.00  0.69           C  
ATOM    494  CG  ASN A  28      18.075 -18.384   7.830  1.00  0.69           C  
ATOM    495  OD1 ASN A  28      16.912 -18.727   7.606  1.00  0.69           O  
ATOM    496  ND2 ASN A  28      18.724 -17.544   7.087  1.00  0.69           N  
ATOM    497  H   ASN A  28      17.414 -17.704  10.698  1.00  0.69           H  
ATOM    498  HA  ASN A  28      17.090 -20.120   9.314  1.00  0.69           H  
ATOM    499 1HB  ASN A  28      19.319 -18.200   9.489  1.00  0.69           H  
ATOM    500 2HB  ASN A  28      19.524 -19.692   8.622  1.00  0.69           H  
ATOM    501 1HD2 ASN A  28      18.273 -17.116   6.279  1.00  0.69           H  
ATOM    502 2HD2 ASN A  28      19.672 -17.319   7.304  1.00  0.69           H  
ATOM    503  N   THR A  29      19.140 -20.365  11.836  1.00  0.70           N  
ATOM    504  CA  THR A  29      19.775 -21.375  12.646  1.00  0.70           C  
ATOM    505  C   THR A  29      18.717 -22.352  13.160  1.00  0.70           C  
ATOM    506  O   THR A  29      18.864 -23.564  13.040  1.00  0.70           O  
ATOM    507  CB  THR A  29      20.532 -20.756  13.818  1.00  0.70           C  
ATOM    508  OG1 THR A  29      21.554 -19.876  13.321  1.00  0.70           O  
ATOM    509  CG2 THR A  29      21.163 -21.854  14.653  1.00  0.70           C  
ATOM    510  H   THR A  29      19.160 -19.383  12.124  1.00  0.70           H  
ATOM    511  HA  THR A  29      20.483 -21.927  12.025  1.00  0.70           H  
ATOM    512  HB  THR A  29      19.838 -20.180  14.433  1.00  0.70           H  
ATOM    513  HG1 THR A  29      21.128 -19.126  12.860  1.00  0.70           H  
ATOM    514 1HG2 THR A  29      21.697 -21.408  15.491  1.00  0.70           H  
ATOM    515 2HG2 THR A  29      20.382 -22.515  15.030  1.00  0.70           H  
ATOM    516 3HG2 THR A  29      21.858 -22.424  14.040  1.00  0.70           H  
ATOM    517  N   LYS A  30      17.595 -21.821  13.653  1.00  0.71           N  
ATOM    518  CA  LYS A  30      16.518 -22.654  14.196  1.00  0.71           C  
ATOM    519  C   LYS A  30      15.917 -23.625  13.172  1.00  0.71           C  
ATOM    520  O   LYS A  30      15.447 -24.705  13.539  1.00  0.71           O  
ATOM    521  CB  LYS A  30      15.414 -21.771  14.784  1.00  0.71           C  
ATOM    522  CG  LYS A  30      15.824 -21.055  16.078  1.00  0.71           C  
ATOM    523  CD  LYS A  30      14.721 -20.140  16.607  1.00  0.71           C  
ATOM    524  CE  LYS A  30      15.134 -19.498  17.938  1.00  0.71           C  
ATOM    525  NZ  LYS A  30      14.110 -18.533  18.447  1.00  0.71           N  
ATOM    526  H   LYS A  30      17.511 -20.802  13.694  1.00  0.71           H  
ATOM    527  HA  LYS A  30      16.938 -23.252  15.005  1.00  0.71           H  
ATOM    528 1HB  LYS A  30      15.122 -21.015  14.062  1.00  0.71           H  
ATOM    529 2HB  LYS A  30      14.535 -22.376  14.990  1.00  0.71           H  
ATOM    530 1HG  LYS A  30      16.072 -21.795  16.837  1.00  0.71           H  
ATOM    531 2HG  LYS A  30      16.711 -20.449  15.881  1.00  0.71           H  
ATOM    532 1HD  LYS A  30      14.532 -19.350  15.878  1.00  0.71           H  
ATOM    533 2HD  LYS A  30      13.806 -20.711  16.750  1.00  0.71           H  
ATOM    534 1HE  LYS A  30      15.268 -20.286  18.677  1.00  0.71           H  
ATOM    535 2HE  LYS A  30      16.078 -18.972  17.809  1.00  0.71           H  
ATOM    536 1HZ  LYS A  30      14.426 -18.143  19.330  1.00  0.71           H  
ATOM    537 2HZ  LYS A  30      13.996 -17.785  17.775  1.00  0.71           H  
ATOM    538 3HZ  LYS A  30      13.231 -19.007  18.585  1.00  0.71           H  
ATOM    539  N   ILE A  31      15.939 -23.251  11.895  1.00  0.72           N  
ATOM    540  CA  ILE A  31      15.373 -24.083  10.835  1.00  0.72           C  
ATOM    541  C   ILE A  31      16.421 -24.779   9.958  1.00  0.72           C  
ATOM    542  O   ILE A  31      16.067 -25.432   8.970  1.00  0.72           O  
ATOM    543  CB  ILE A  31      14.511 -23.227   9.906  1.00  0.72           C  
ATOM    544  CG1 ILE A  31      15.364 -22.250   9.248  1.00  0.72           C  
ATOM    545  CG2 ILE A  31      13.457 -22.485  10.688  1.00  0.72           C  
ATOM    546  CD1 ILE A  31      14.712 -21.505   8.195  1.00  0.72           C  
ATOM    547  H   ILE A  31      16.313 -22.326  11.671  1.00  0.72           H  
ATOM    548  HA  ILE A  31      14.751 -24.847  11.296  1.00  0.72           H  
ATOM    549  HB  ILE A  31      14.069 -23.851   9.172  1.00  0.72           H  
ATOM    550 1HG1 ILE A  31      15.690 -21.593   9.989  1.00  0.72           H  
ATOM    551 2HG1 ILE A  31      16.237 -22.751   8.822  1.00  0.72           H  
ATOM    552 1HG2 ILE A  31      12.857 -21.882  10.008  1.00  0.72           H  
ATOM    553 2HG2 ILE A  31      12.850 -23.178  11.180  1.00  0.72           H  
ATOM    554 3HG2 ILE A  31      13.932 -21.837  11.426  1.00  0.72           H  
ATOM    555 1HD1 ILE A  31      15.390 -20.793   7.763  1.00  0.72           H  
ATOM    556 2HD1 ILE A  31      14.406 -22.202   7.462  1.00  0.72           H  
ATOM    557 3HD1 ILE A  31      13.866 -20.993   8.606  1.00  0.72           H  
ATOM    558  N   LYS A  32      17.707 -24.694  10.317  1.00  0.73           N  
ATOM    559  CA  LYS A  32      18.774 -25.263   9.479  1.00  0.73           C  
ATOM    560  C   LYS A  32      18.634 -26.764   9.258  1.00  0.73           C  
ATOM    561  O   LYS A  32      19.084 -27.304   8.245  1.00  0.73           O  
ATOM    562  CB  LYS A  32      20.139 -24.980  10.107  1.00  0.73           C  
ATOM    563  CG  LYS A  32      20.434 -25.774  11.411  1.00  0.73           C  
ATOM    564  CD  LYS A  32      21.762 -25.348  12.026  1.00  0.73           C  
ATOM    565  CE  LYS A  32      21.989 -25.959  13.418  1.00  0.73           C  
ATOM    566  NZ  LYS A  32      22.133 -27.457  13.400  1.00  0.73           N  
ATOM    567  H   LYS A  32      17.970 -24.194  11.170  1.00  0.73           H  
ATOM    568  HA  LYS A  32      18.732 -24.773   8.505  1.00  0.73           H  
ATOM    569 1HB  LYS A  32      20.924 -25.205   9.386  1.00  0.73           H  
ATOM    570 2HB  LYS A  32      20.211 -23.919  10.347  1.00  0.73           H  
ATOM    571 1HG  LYS A  32      19.632 -25.642  12.128  1.00  0.73           H  
ATOM    572 2HG  LYS A  32      20.503 -26.839  11.178  1.00  0.73           H  
ATOM    573 1HD  LYS A  32      22.578 -25.641  11.367  1.00  0.73           H  
ATOM    574 2HD  LYS A  32      21.764 -24.262  12.122  1.00  0.73           H  
ATOM    575 1HE  LYS A  32      22.897 -25.528  13.832  1.00  0.73           H  
ATOM    576 2HE  LYS A  32      21.148 -25.694  14.062  1.00  0.73           H  
ATOM    577 1HZ  LYS A  32      22.291 -27.789  14.336  1.00  0.73           H  
ATOM    578 2HZ  LYS A  32      21.287 -27.926  13.043  1.00  0.73           H  
ATOM    579 3HZ  LYS A  32      22.912 -27.718  12.822  1.00  0.73           H  
ATOM    580  N   GLU A  33      17.936 -27.423  10.172  1.00  0.72           N  
ATOM    581  CA  GLU A  33      17.712 -28.860  10.166  1.00  0.72           C  
ATOM    582  C   GLU A  33      16.915 -29.312   8.945  1.00  0.72           C  
ATOM    583  O   GLU A  33      16.978 -30.480   8.553  1.00  0.72           O  
ATOM    584  CB  GLU A  33      17.013 -29.265  11.458  1.00  0.72           C  
ATOM    585  CG  GLU A  33      17.891 -29.061  12.710  1.00  0.72           C  
ATOM    586  CD  GLU A  33      19.127 -29.942  12.741  1.00  0.72           C  
ATOM    587  OE1 GLU A  33      18.986 -31.133  12.615  1.00  0.72           O  
ATOM    588  OE2 GLU A  33      20.223 -29.413  12.883  1.00  0.72           O  
ATOM    589  H   GLU A  33      17.568 -26.885  10.942  1.00  0.72           H  
ATOM    590  HA  GLU A  33      18.682 -29.353  10.134  1.00  0.72           H  
ATOM    591 1HB  GLU A  33      16.104 -28.672  11.580  1.00  0.72           H  
ATOM    592 2HB  GLU A  33      16.721 -30.312  11.406  1.00  0.72           H  
ATOM    593 1HG  GLU A  33      18.206 -28.016  12.743  1.00  0.72           H  
ATOM    594 2HG  GLU A  33      17.290 -29.257  13.596  1.00  0.72           H  
ATOM    595  N   TYR A  34      16.141 -28.402   8.361  1.00  0.70           N  
ATOM    596  CA  TYR A  34      15.336 -28.718   7.196  1.00  0.70           C  
ATOM    597  C   TYR A  34      16.133 -28.584   5.893  1.00  0.70           C  
ATOM    598  O   TYR A  34      15.659 -28.990   4.834  1.00  0.70           O  
ATOM    599  CB  TYR A  34      14.117 -27.788   7.155  1.00  0.70           C  
ATOM    600  CG  TYR A  34      13.074 -28.064   8.217  1.00  0.70           C  
ATOM    601  CD1 TYR A  34      13.105 -27.412   9.456  1.00  0.70           C  
ATOM    602  CD2 TYR A  34      12.058 -28.957   7.933  1.00  0.70           C  
ATOM    603  CE1 TYR A  34      12.111 -27.680  10.401  1.00  0.70           C  
ATOM    604  CE2 TYR A  34      11.080 -29.222   8.861  1.00  0.70           C  
ATOM    605  CZ  TYR A  34      11.094 -28.598  10.086  1.00  0.70           C  
ATOM    606  OH  TYR A  34      10.100 -28.900  10.990  1.00  0.70           O  
ATOM    607  H   TYR A  34      16.134 -27.441   8.712  1.00  0.70           H  
ATOM    608  HA  TYR A  34      15.000 -29.752   7.277  1.00  0.70           H  
ATOM    609 1HB  TYR A  34      14.456 -26.755   7.269  1.00  0.70           H  
ATOM    610 2HB  TYR A  34      13.637 -27.863   6.180  1.00  0.70           H  
ATOM    611  HD1 TYR A  34      13.902 -26.702   9.680  1.00  0.70           H  
ATOM    612  HD2 TYR A  34      12.035 -29.455   6.967  1.00  0.70           H  
ATOM    613  HE1 TYR A  34      12.128 -27.182  11.371  1.00  0.70           H  
ATOM    614  HE2 TYR A  34      10.285 -29.928   8.624  1.00  0.70           H  
ATOM    615  HH  TYR A  34       9.935 -28.154  11.587  1.00  0.70           H  
ATOM    616  N   GLY A  35      17.313 -27.942   5.950  1.00  0.69           N  
ATOM    617  CA  GLY A  35      18.123 -27.673   4.756  1.00  0.69           C  
ATOM    618  C   GLY A  35      17.601 -26.445   4.001  1.00  0.69           C  
ATOM    619  O   GLY A  35      18.112 -26.081   2.934  1.00  0.69           O  
ATOM    620  H   GLY A  35      17.701 -27.664   6.852  1.00  0.69           H  
ATOM    621 1HA  GLY A  35      19.156 -27.505   5.059  1.00  0.69           H  
ATOM    622 2HA  GLY A  35      18.116 -28.544   4.103  1.00  0.69           H  
ATOM    623  N   VAL A  36      16.577 -25.835   4.583  1.00  0.68           N  
ATOM    624  CA  VAL A  36      15.840 -24.705   4.052  1.00  0.68           C  
ATOM    625  C   VAL A  36      16.086 -23.443   4.862  1.00  0.68           C  
ATOM    626  O   VAL A  36      16.044 -23.472   6.088  1.00  0.68           O  
ATOM    627  CB  VAL A  36      14.350 -25.051   4.044  1.00  0.68           C  
ATOM    628  CG1 VAL A  36      13.609 -23.925   3.578  1.00  0.68           C  
ATOM    629  CG2 VAL A  36      14.104 -26.254   3.151  1.00  0.68           C  
ATOM    630  H   VAL A  36      16.274 -26.214   5.466  1.00  0.68           H  
ATOM    631  HA  VAL A  36      16.163 -24.528   3.030  1.00  0.68           H  
ATOM    632  HB  VAL A  36      14.025 -25.278   5.054  1.00  0.68           H  
ATOM    633 1HG1 VAL A  36      12.553 -24.143   3.584  1.00  0.68           H  
ATOM    634 2HG1 VAL A  36      13.822 -23.139   4.230  1.00  0.68           H  
ATOM    635 3HG1 VAL A  36      13.931 -23.666   2.584  1.00  0.68           H  
ATOM    636 1HG2 VAL A  36      13.043 -26.491   3.146  1.00  0.68           H  
ATOM    637 2HG2 VAL A  36      14.430 -26.023   2.143  1.00  0.68           H  
ATOM    638 3HG2 VAL A  36      14.662 -27.104   3.519  1.00  0.68           H  
ATOM    639  N   TYR A  37      16.385 -22.354   4.156  1.00  0.68           N  
ATOM    640  CA  TYR A  37      16.744 -21.073   4.745  1.00  0.68           C  
ATOM    641  C   TYR A  37      15.921 -19.887   4.222  1.00  0.68           C  
ATOM    642  O   TYR A  37      15.389 -19.908   3.108  1.00  0.68           O  
ATOM    643  CB  TYR A  37      18.218 -20.833   4.461  1.00  0.68           C  
ATOM    644  CG  TYR A  37      19.117 -21.922   5.039  1.00  0.68           C  
ATOM    645  CD1 TYR A  37      19.360 -23.107   4.327  1.00  0.68           C  
ATOM    646  CD2 TYR A  37      19.696 -21.736   6.264  1.00  0.68           C  
ATOM    647  CE1 TYR A  37      20.180 -24.073   4.857  1.00  0.68           C  
ATOM    648  CE2 TYR A  37      20.516 -22.704   6.802  1.00  0.68           C  
ATOM    649  CZ  TYR A  37      20.761 -23.871   6.097  1.00  0.68           C  
ATOM    650  OH  TYR A  37      21.588 -24.833   6.625  1.00  0.68           O  
ATOM    651  H   TYR A  37      16.372 -22.432   3.146  1.00  0.68           H  
ATOM    652  HA  TYR A  37      16.594 -21.134   5.819  1.00  0.68           H  
ATOM    653 1HB  TYR A  37      18.369 -20.774   3.392  1.00  0.68           H  
ATOM    654 2HB  TYR A  37      18.519 -19.876   4.887  1.00  0.68           H  
ATOM    655  HD1 TYR A  37      18.898 -23.274   3.354  1.00  0.68           H  
ATOM    656  HD2 TYR A  37      19.503 -20.829   6.802  1.00  0.68           H  
ATOM    657  HE1 TYR A  37      20.367 -24.993   4.302  1.00  0.68           H  
ATOM    658  HE2 TYR A  37      20.974 -22.549   7.781  1.00  0.68           H  
ATOM    659  HH  TYR A  37      21.555 -25.619   6.072  1.00  0.68           H  
ATOM    660  N   LEU A  38      15.832 -18.842   5.041  1.00  0.69           N  
ATOM    661  CA  LEU A  38      15.173 -17.590   4.686  1.00  0.69           C  
ATOM    662  C   LEU A  38      16.211 -16.530   4.271  1.00  0.69           C  
ATOM    663  O   LEU A  38      17.214 -16.325   4.959  1.00  0.69           O  
ATOM    664  CB  LEU A  38      14.355 -17.107   5.884  1.00  0.69           C  
ATOM    665  CG  LEU A  38      13.621 -15.781   5.718  1.00  0.69           C  
ATOM    666  CD1 LEU A  38      12.556 -15.940   4.661  1.00  0.69           C  
ATOM    667  CD2 LEU A  38      12.985 -15.386   7.034  1.00  0.69           C  
ATOM    668  H   LEU A  38      16.257 -18.891   5.959  1.00  0.69           H  
ATOM    669  HA  LEU A  38      14.501 -17.768   3.846  1.00  0.69           H  
ATOM    670 1HB  LEU A  38      13.605 -17.859   6.084  1.00  0.69           H  
ATOM    671 2HB  LEU A  38      15.007 -17.035   6.750  1.00  0.69           H  
ATOM    672  HG  LEU A  38      14.325 -15.007   5.393  1.00  0.69           H  
ATOM    673 1HD1 LEU A  38      12.033 -15.002   4.531  1.00  0.69           H  
ATOM    674 2HD1 LEU A  38      13.011 -16.225   3.729  1.00  0.69           H  
ATOM    675 3HD1 LEU A  38      11.855 -16.702   4.965  1.00  0.69           H  
ATOM    676 1HD2 LEU A  38      12.457 -14.438   6.910  1.00  0.69           H  
ATOM    677 2HD2 LEU A  38      12.280 -16.158   7.334  1.00  0.69           H  
ATOM    678 3HD2 LEU A  38      13.746 -15.275   7.798  1.00  0.69           H  
ATOM    679  N   LYS A  39      16.039 -15.929   3.094  1.00  0.71           N  
ATOM    680  CA  LYS A  39      16.996 -14.916   2.643  1.00  0.71           C  
ATOM    681  C   LYS A  39      16.577 -13.546   3.224  1.00  0.71           C  
ATOM    682  O   LYS A  39      15.454 -13.129   2.974  1.00  0.71           O  
ATOM    683  CB  LYS A  39      16.997 -14.852   1.114  1.00  0.71           C  
ATOM    684  CG  LYS A  39      18.016 -13.933   0.496  1.00  0.71           C  
ATOM    685  CD  LYS A  39      19.419 -14.513   0.536  1.00  0.71           C  
ATOM    686  CE  LYS A  39      20.392 -13.572  -0.148  1.00  0.71           C  
ATOM    687  NZ  LYS A  39      21.776 -14.108  -0.161  1.00  0.71           N  
ATOM    688  H   LYS A  39      15.215 -16.147   2.526  1.00  0.71           H  
ATOM    689  HA  LYS A  39      17.980 -15.200   2.990  1.00  0.71           H  
ATOM    690 1HB  LYS A  39      17.195 -15.845   0.725  1.00  0.71           H  
ATOM    691 2HB  LYS A  39      16.008 -14.551   0.757  1.00  0.71           H  
ATOM    692 1HG  LYS A  39      17.758 -13.739  -0.523  1.00  0.71           H  
ATOM    693 2HG  LYS A  39      18.014 -12.991   1.031  1.00  0.71           H  
ATOM    694 1HD  LYS A  39      19.737 -14.696   1.555  1.00  0.71           H  
ATOM    695 2HD  LYS A  39      19.425 -15.463  -0.001  1.00  0.71           H  
ATOM    696 1HE  LYS A  39      20.061 -13.402  -1.174  1.00  0.71           H  
ATOM    697 2HE  LYS A  39      20.387 -12.618   0.382  1.00  0.71           H  
ATOM    698 1HZ  LYS A  39      22.382 -13.444  -0.622  1.00  0.71           H  
ATOM    699 2HZ  LYS A  39      22.090 -14.253   0.786  1.00  0.71           H  
ATOM    700 3HZ  LYS A  39      21.792 -14.987  -0.661  1.00  0.71           H  
ATOM    701  N   PRO A  40      17.417 -12.820   4.004  1.00  0.74           N  
ATOM    702  CA  PRO A  40      17.044 -11.544   4.609  1.00  0.74           C  
ATOM    703  C   PRO A  40      16.803 -10.401   3.638  1.00  0.74           C  
ATOM    704  O   PRO A  40      16.139  -9.429   3.997  1.00  0.74           O  
ATOM    705  CB  PRO A  40      18.259 -11.220   5.484  1.00  0.74           C  
ATOM    706  CG  PRO A  40      19.411 -11.985   4.870  1.00  0.74           C  
ATOM    707  CD  PRO A  40      18.790 -13.255   4.294  1.00  0.74           C  
ATOM    708  HA  PRO A  40      16.148 -11.698   5.205  1.00  0.74           H  
ATOM    709 1HB  PRO A  40      18.429 -10.138   5.497  1.00  0.74           H  
ATOM    710 2HB  PRO A  40      18.064 -11.509   6.512  1.00  0.74           H  
ATOM    711 1HG  PRO A  40      19.909 -11.364   4.103  1.00  0.74           H  
ATOM    712 2HG  PRO A  40      20.165 -12.192   5.645  1.00  0.74           H  
ATOM    713 1HD  PRO A  40      19.327 -13.497   3.387  1.00  0.74           H  
ATOM    714 2HD  PRO A  40      18.798 -14.080   5.025  1.00  0.74           H  
ATOM    715  N   TYR A  41      17.365 -10.493   2.440  1.00  0.77           N  
ATOM    716  CA  TYR A  41      17.175  -9.472   1.422  1.00  0.77           C  
ATOM    717  C   TYR A  41      17.767  -9.867   0.082  1.00  0.77           C  
ATOM    718  O   TYR A  41      18.722 -10.646   0.018  1.00  0.77           O  
ATOM    719  CB  TYR A  41      17.782  -8.125   1.822  1.00  0.77           C  
ATOM    720  CG  TYR A  41      19.228  -8.156   2.108  1.00  0.77           C  
ATOM    721  CD1 TYR A  41      20.124  -8.063   1.078  1.00  0.77           C  
ATOM    722  CD2 TYR A  41      19.670  -8.244   3.406  1.00  0.77           C  
ATOM    723  CE1 TYR A  41      21.473  -8.083   1.335  1.00  0.77           C  
ATOM    724  CE2 TYR A  41      21.013  -8.261   3.662  1.00  0.77           C  
ATOM    725  CZ  TYR A  41      21.916  -8.184   2.637  1.00  0.77           C  
ATOM    726  OH  TYR A  41      23.267  -8.210   2.902  1.00  0.77           O  
ATOM    727  H   TYR A  41      17.918 -11.301   2.214  1.00  0.77           H  
ATOM    728  HA  TYR A  41      16.104  -9.340   1.280  1.00  0.77           H  
ATOM    729 1HB  TYR A  41      17.605  -7.406   1.025  1.00  0.77           H  
ATOM    730 2HB  TYR A  41      17.301  -7.757   2.695  1.00  0.77           H  
ATOM    731  HD1 TYR A  41      19.757  -7.985   0.059  1.00  0.77           H  
ATOM    732  HD2 TYR A  41      18.955  -8.296   4.224  1.00  0.77           H  
ATOM    733  HE1 TYR A  41      22.187  -8.023   0.518  1.00  0.77           H  
ATOM    734  HE2 TYR A  41      21.362  -8.330   4.672  1.00  0.77           H  
ATOM    735  HH  TYR A  41      23.754  -8.084   2.085  1.00  0.77           H  
ATOM    736  N   HIS A  42      17.304  -9.188  -0.957  1.00  0.80           N  
ATOM    737  CA  HIS A  42      17.927  -9.254  -2.273  1.00  0.80           C  
ATOM    738  C   HIS A  42      18.307  -7.876  -2.768  1.00  0.80           C  
ATOM    739  O   HIS A  42      17.588  -6.903  -2.541  1.00  0.80           O  
ATOM    740  CB  HIS A  42      17.017  -9.911  -3.302  1.00  0.80           C  
ATOM    741  CG  HIS A  42      16.841 -11.331  -3.109  1.00  0.80           C  
ATOM    742  ND1 HIS A  42      17.726 -12.243  -3.635  1.00  0.80           N  
ATOM    743  CD2 HIS A  42      15.900 -12.044  -2.466  1.00  0.80           C  
ATOM    744  CE1 HIS A  42      17.341 -13.446  -3.333  1.00  0.80           C  
ATOM    745  NE2 HIS A  42      16.224 -13.365  -2.632  1.00  0.80           N  
ATOM    746  H   HIS A  42      16.474  -8.613  -0.814  1.00  0.80           H  
ATOM    747  HA  HIS A  42      18.842  -9.842  -2.214  1.00  0.80           H  
ATOM    748 1HB  HIS A  42      16.032  -9.439  -3.266  1.00  0.80           H  
ATOM    749 2HB  HIS A  42      17.420  -9.747  -4.300  1.00  0.80           H  
ATOM    750  HD1 HIS A  42      18.539 -12.027  -4.178  1.00  0.80           H  
ATOM    751  HD2 HIS A  42      15.011 -11.757  -1.905  1.00  0.80           H  
ATOM    752  HE1 HIS A  42      17.919 -14.307  -3.669  1.00  0.80           H  
ATOM    753  N   ILE A  43      19.433  -7.797  -3.470  1.00  0.84           N  
ATOM    754  CA  ILE A  43      19.893  -6.532  -4.023  1.00  0.84           C  
ATOM    755  C   ILE A  43      19.949  -6.570  -5.538  1.00  0.84           C  
ATOM    756  O   ILE A  43      20.517  -7.495  -6.128  1.00  0.84           O  
ATOM    757  CB  ILE A  43      21.280  -6.142  -3.485  1.00  0.84           C  
ATOM    758  CG1 ILE A  43      21.241  -6.008  -1.992  1.00  0.84           C  
ATOM    759  CG2 ILE A  43      21.700  -4.797  -4.087  1.00  0.84           C  
ATOM    760  CD1 ILE A  43      22.591  -5.866  -1.384  1.00  0.84           C  
ATOM    761  H   ILE A  43      19.983  -8.630  -3.620  1.00  0.84           H  
ATOM    762  HA  ILE A  43      19.193  -5.757  -3.733  1.00  0.84           H  
ATOM    763  HB  ILE A  43      22.009  -6.906  -3.747  1.00  0.84           H  
ATOM    764 1HG1 ILE A  43      20.655  -5.147  -1.741  1.00  0.84           H  
ATOM    765 2HG1 ILE A  43      20.767  -6.873  -1.575  1.00  0.84           H  
ATOM    766 1HG2 ILE A  43      22.679  -4.513  -3.708  1.00  0.84           H  
ATOM    767 2HG2 ILE A  43      21.746  -4.872  -5.167  1.00  0.84           H  
ATOM    768 3HG2 ILE A  43      20.964  -4.042  -3.810  1.00  0.84           H  
ATOM    769 1HD1 ILE A  43      22.495  -5.767  -0.306  1.00  0.84           H  
ATOM    770 2HD1 ILE A  43      23.187  -6.751  -1.617  1.00  0.84           H  
ATOM    771 3HD1 ILE A  43      23.080  -4.990  -1.793  1.00  0.84           H  
ATOM    772  N   VAL A  44      19.351  -5.565  -6.156  1.00  0.89           N  
ATOM    773  CA  VAL A  44      19.332  -5.436  -7.603  1.00  0.89           C  
ATOM    774  C   VAL A  44      19.772  -4.044  -7.999  1.00  0.89           C  
ATOM    775  O   VAL A  44      19.459  -3.057  -7.326  1.00  0.89           O  
ATOM    776  CB  VAL A  44      17.922  -5.721  -8.150  1.00  0.89           C  
ATOM    777  CG1 VAL A  44      16.982  -4.731  -7.614  1.00  0.89           C  
ATOM    778  CG2 VAL A  44      17.904  -5.673  -9.684  1.00  0.89           C  
ATOM    779  H   VAL A  44      18.895  -4.855  -5.579  1.00  0.89           H  
ATOM    780  HA  VAL A  44      20.029  -6.160  -8.032  1.00  0.89           H  
ATOM    781  HB  VAL A  44      17.608  -6.708  -7.810  1.00  0.89           H  
ATOM    782 1HG1 VAL A  44      15.979  -4.942  -7.981  1.00  0.89           H  
ATOM    783 2HG1 VAL A  44      16.994  -4.784  -6.521  1.00  0.89           H  
ATOM    784 3HG1 VAL A  44      17.290  -3.739  -7.943  1.00  0.89           H  
ATOM    785 1HG2 VAL A  44      16.899  -5.889 -10.041  1.00  0.89           H  
ATOM    786 2HG2 VAL A  44      18.193  -4.689 -10.042  1.00  0.89           H  
ATOM    787 3HG2 VAL A  44      18.595  -6.417 -10.080  1.00  0.89           H  
ATOM    788  N   TYR A  45      20.508  -3.955  -9.088  1.00  0.93           N  
ATOM    789  CA  TYR A  45      20.926  -2.655  -9.556  1.00  0.93           C  
ATOM    790  C   TYR A  45      20.233  -2.378 -10.873  1.00  0.93           C  
ATOM    791  O   TYR A  45      20.070  -3.283 -11.698  1.00  0.93           O  
ATOM    792  CB  TYR A  45      22.438  -2.631  -9.705  1.00  0.93           C  
ATOM    793  CG  TYR A  45      23.169  -2.837  -8.395  1.00  0.93           C  
ATOM    794  CD1 TYR A  45      23.403  -4.131  -7.945  1.00  0.93           C  
ATOM    795  CD2 TYR A  45      23.625  -1.759  -7.661  1.00  0.93           C  
ATOM    796  CE1 TYR A  45      24.080  -4.343  -6.768  1.00  0.93           C  
ATOM    797  CE2 TYR A  45      24.310  -1.976  -6.481  1.00  0.93           C  
ATOM    798  CZ  TYR A  45      24.536  -3.262  -6.035  1.00  0.93           C  
ATOM    799  OH  TYR A  45      25.215  -3.478  -4.859  1.00  0.93           O  
ATOM    800  H   TYR A  45      20.756  -4.787  -9.603  1.00  0.93           H  
ATOM    801  HA  TYR A  45      20.619  -1.894  -8.845  1.00  0.93           H  
ATOM    802 1HB  TYR A  45      22.751  -3.408 -10.402  1.00  0.93           H  
ATOM    803 2HB  TYR A  45      22.743  -1.669 -10.122  1.00  0.93           H  
ATOM    804  HD1 TYR A  45      23.046  -4.981  -8.525  1.00  0.93           H  
ATOM    805  HD2 TYR A  45      23.445  -0.741  -8.015  1.00  0.93           H  
ATOM    806  HE1 TYR A  45      24.258  -5.361  -6.417  1.00  0.93           H  
ATOM    807  HE2 TYR A  45      24.674  -1.128  -5.903  1.00  0.93           H  
ATOM    808  HH  TYR A  45      25.324  -4.424  -4.723  1.00  0.93           H  
ATOM    809  N   LYS A  46      19.816  -1.135 -11.057  1.00  0.96           N  
ATOM    810  CA  LYS A  46      19.128  -0.732 -12.273  1.00  0.96           C  
ATOM    811  C   LYS A  46      19.708   0.582 -12.762  1.00  0.96           C  
ATOM    812  O   LYS A  46      19.688   1.583 -12.033  1.00  0.96           O  
ATOM    813  CB  LYS A  46      17.631  -0.577 -11.985  1.00  0.96           C  
ATOM    814  CG  LYS A  46      16.952  -1.866 -11.470  1.00  0.96           C  
ATOM    815  CD  LYS A  46      15.462  -1.696 -11.266  1.00  0.96           C  
ATOM    816  CE  LYS A  46      14.855  -2.971 -10.705  1.00  0.96           C  
ATOM    817  NZ  LYS A  46      13.381  -2.862 -10.528  1.00  0.96           N  
ATOM    818  H   LYS A  46      20.005  -0.452 -10.323  1.00  0.96           H  
ATOM    819  HA  LYS A  46      19.284  -1.487 -13.045  1.00  0.96           H  
ATOM    820 1HB  LYS A  46      17.485   0.206 -11.254  1.00  0.96           H  
ATOM    821 2HB  LYS A  46      17.118  -0.270 -12.898  1.00  0.96           H  
ATOM    822 1HG  LYS A  46      17.131  -2.682 -12.171  1.00  0.96           H  
ATOM    823 2HG  LYS A  46      17.387  -2.141 -10.506  1.00  0.96           H  
ATOM    824 1HD  LYS A  46      15.271  -0.878 -10.573  1.00  0.96           H  
ATOM    825 2HD  LYS A  46      14.986  -1.462 -12.217  1.00  0.96           H  
ATOM    826 1HE  LYS A  46      15.074  -3.796 -11.382  1.00  0.96           H  
ATOM    827 2HE  LYS A  46      15.311  -3.179  -9.737  1.00  0.96           H  
ATOM    828 1HZ  LYS A  46      13.025  -3.729 -10.151  1.00  0.96           H  
ATOM    829 2HZ  LYS A  46      13.172  -2.106  -9.889  1.00  0.96           H  
ATOM    830 3HZ  LYS A  46      12.944  -2.678 -11.420  1.00  0.96           H  
ATOM    831  N   ASN A  47      20.174   0.635 -14.001  1.00  0.97           N  
ATOM    832  CA  ASN A  47      20.790   1.875 -14.452  1.00  0.97           C  
ATOM    833  C   ASN A  47      21.894   2.278 -13.458  1.00  0.97           C  
ATOM    834  O   ASN A  47      22.994   1.722 -13.498  1.00  0.97           O  
ATOM    835  CB  ASN A  47      19.752   2.979 -14.658  1.00  0.97           C  
ATOM    836  CG  ASN A  47      18.768   2.635 -15.750  1.00  0.97           C  
ATOM    837  OD1 ASN A  47      19.068   1.830 -16.640  1.00  0.97           O  
ATOM    838  ND2 ASN A  47      17.599   3.226 -15.697  1.00  0.97           N  
ATOM    839  H   ASN A  47      20.152  -0.182 -14.599  1.00  0.97           H  
ATOM    840  HA  ASN A  47      21.275   1.696 -15.411  1.00  0.97           H  
ATOM    841 1HB  ASN A  47      19.193   3.188 -13.753  1.00  0.97           H  
ATOM    842 2HB  ASN A  47      20.267   3.901 -14.938  1.00  0.97           H  
ATOM    843 1HD2 ASN A  47      16.909   3.034 -16.396  1.00  0.97           H  
ATOM    844 2HD2 ASN A  47      17.397   3.870 -14.959  1.00  0.97           H  
ATOM    845  N   SER A  48      21.626   3.289 -12.639  1.00  0.94           N  
ATOM    846  CA  SER A  48      22.592   3.824 -11.683  1.00  0.94           C  
ATOM    847  C   SER A  48      22.094   3.794 -10.230  1.00  0.94           C  
ATOM    848  O   SER A  48      22.685   4.436  -9.360  1.00  0.94           O  
ATOM    849  CB  SER A  48      22.962   5.239 -12.066  1.00  0.94           C  
ATOM    850  OG  SER A  48      21.834   6.069 -12.077  1.00  0.94           O  
ATOM    851  H   SER A  48      20.679   3.630 -12.636  1.00  0.94           H  
ATOM    852  HA  SER A  48      23.493   3.211 -11.735  1.00  0.94           H  
ATOM    853 1HB  SER A  48      23.695   5.625 -11.359  1.00  0.94           H  
ATOM    854 2HB  SER A  48      23.427   5.237 -13.051  1.00  0.94           H  
ATOM    855  HG  SER A  48      21.462   6.015 -11.194  1.00  0.94           H  
ATOM    856  N   LYS A  49      21.001   3.071  -9.977  1.00  0.90           N  
ATOM    857  CA  LYS A  49      20.407   2.968  -8.636  1.00  0.90           C  
ATOM    858  C   LYS A  49      20.502   1.561  -8.043  1.00  0.90           C  
ATOM    859  O   LYS A  49      20.593   0.566  -8.764  1.00  0.90           O  
ATOM    860  CB  LYS A  49      18.939   3.407  -8.650  1.00  0.90           C  
ATOM    861  CG  LYS A  49      18.721   4.877  -8.971  1.00  0.90           C  
ATOM    862  CD  LYS A  49      17.245   5.259  -8.842  1.00  0.90           C  
ATOM    863  CE  LYS A  49      17.018   6.739  -9.182  1.00  0.90           C  
ATOM    864  NZ  LYS A  49      15.614   7.175  -8.905  1.00  0.90           N  
ATOM    865  H   LYS A  49      20.564   2.566 -10.744  1.00  0.90           H  
ATOM    866  HA  LYS A  49      20.949   3.636  -7.967  1.00  0.90           H  
ATOM    867 1HB  LYS A  49      18.402   2.831  -9.399  1.00  0.90           H  
ATOM    868 2HB  LYS A  49      18.483   3.200  -7.675  1.00  0.90           H  
ATOM    869 1HG  LYS A  49      19.308   5.481  -8.275  1.00  0.90           H  
ATOM    870 2HG  LYS A  49      19.057   5.084  -9.984  1.00  0.90           H  
ATOM    871 1HD  LYS A  49      16.658   4.649  -9.528  1.00  0.90           H  
ATOM    872 2HD  LYS A  49      16.893   5.059  -7.829  1.00  0.90           H  
ATOM    873 1HE  LYS A  49      17.701   7.357  -8.597  1.00  0.90           H  
ATOM    874 2HE  LYS A  49      17.231   6.884 -10.245  1.00  0.90           H  
ATOM    875 1HZ  LYS A  49      15.511   8.144  -9.148  1.00  0.90           H  
ATOM    876 2HZ  LYS A  49      14.965   6.623  -9.436  1.00  0.90           H  
ATOM    877 3HZ  LYS A  49      15.423   7.063  -7.888  1.00  0.90           H  
ATOM    878  N   ARG A  50      20.448   1.488  -6.712  1.00  0.86           N  
ATOM    879  CA  ARG A  50      20.458   0.203  -5.993  1.00  0.86           C  
ATOM    880  C   ARG A  50      19.184  -0.013  -5.198  1.00  0.86           C  
ATOM    881  O   ARG A  50      18.772   0.838  -4.414  1.00  0.86           O  
ATOM    882  CB  ARG A  50      21.618   0.133  -5.021  1.00  0.86           C  
ATOM    883  CG  ARG A  50      21.686  -1.100  -4.128  1.00  0.86           C  
ATOM    884  CD  ARG A  50      22.810  -0.961  -3.135  1.00  0.86           C  
ATOM    885  NE  ARG A  50      22.781  -1.974  -2.083  1.00  0.86           N  
ATOM    886  CZ  ARG A  50      23.482  -1.881  -0.926  1.00  0.86           C  
ATOM    887  NH1 ARG A  50      24.241  -0.835  -0.709  1.00  0.86           N  
ATOM    888  NH2 ARG A  50      23.409  -2.832  -0.014  1.00  0.86           N  
ATOM    889  H   ARG A  50      20.375   2.358  -6.174  1.00  0.86           H  
ATOM    890  HA  ARG A  50      20.555  -0.609  -6.717  1.00  0.86           H  
ATOM    891 1HB  ARG A  50      22.551   0.208  -5.565  1.00  0.86           H  
ATOM    892 2HB  ARG A  50      21.576   0.948  -4.370  1.00  0.86           H  
ATOM    893 1HG  ARG A  50      20.752  -1.224  -3.586  1.00  0.86           H  
ATOM    894 2HG  ARG A  50      21.863  -1.975  -4.749  1.00  0.86           H  
ATOM    895 1HD  ARG A  50      23.760  -1.043  -3.652  1.00  0.86           H  
ATOM    896 2HD  ARG A  50      22.743   0.021  -2.662  1.00  0.86           H  
ATOM    897  HE  ARG A  50      22.202  -2.790  -2.223  1.00  0.86           H  
ATOM    898 1HH1 ARG A  50      24.299  -0.108  -1.404  1.00  0.86           H  
ATOM    899 2HH1 ARG A  50      24.767  -0.756   0.153  1.00  0.86           H  
ATOM    900 1HH2 ARG A  50      22.832  -3.644  -0.175  1.00  0.86           H  
ATOM    901 2HH2 ARG A  50      23.951  -2.761   0.835  1.00  0.86           H  
ATOM    902  N   TYR A  51      18.565  -1.164  -5.371  1.00  0.83           N  
ATOM    903  CA  TYR A  51      17.359  -1.447  -4.619  1.00  0.83           C  
ATOM    904  C   TYR A  51      17.571  -2.672  -3.753  1.00  0.83           C  
ATOM    905  O   TYR A  51      18.130  -3.677  -4.201  1.00  0.83           O  
ATOM    906  CB  TYR A  51      16.215  -1.695  -5.582  1.00  0.83           C  
ATOM    907  CG  TYR A  51      15.873  -0.545  -6.440  1.00  0.83           C  
ATOM    908  CD1 TYR A  51      16.651  -0.267  -7.558  1.00  0.83           C  
ATOM    909  CD2 TYR A  51      14.764   0.209  -6.159  1.00  0.83           C  
ATOM    910  CE1 TYR A  51      16.323   0.793  -8.364  1.00  0.83           C  
ATOM    911  CE2 TYR A  51      14.430   1.270  -6.974  1.00  0.83           C  
ATOM    912  CZ  TYR A  51      15.207   1.564  -8.070  1.00  0.83           C  
ATOM    913  OH  TYR A  51      14.873   2.619  -8.881  1.00  0.83           O  
ATOM    914  H   TYR A  51      18.919  -1.846  -6.041  1.00  0.83           H  
ATOM    915  HA  TYR A  51      17.121  -0.609  -3.969  1.00  0.83           H  
ATOM    916 1HB  TYR A  51      16.456  -2.511  -6.205  1.00  0.83           H  
ATOM    917 2HB  TYR A  51      15.331  -1.951  -5.004  1.00  0.83           H  
ATOM    918  HD1 TYR A  51      17.528  -0.883  -7.789  1.00  0.83           H  
ATOM    919  HD2 TYR A  51      14.150  -0.031  -5.291  1.00  0.83           H  
ATOM    920  HE1 TYR A  51      16.931   1.020  -9.230  1.00  0.83           H  
ATOM    921  HE2 TYR A  51      13.549   1.873  -6.756  1.00  0.83           H  
ATOM    922  HH  TYR A  51      14.074   3.034  -8.546  1.00  0.83           H  
ATOM    923  N   ILE A  52      17.101  -2.596  -2.514  1.00  0.81           N  
ATOM    924  CA  ILE A  52      17.216  -3.714  -1.597  1.00  0.81           C  
ATOM    925  C   ILE A  52      15.805  -4.138  -1.198  1.00  0.81           C  
ATOM    926  O   ILE A  52      15.035  -3.338  -0.657  1.00  0.81           O  
ATOM    927  CB  ILE A  52      18.019  -3.314  -0.344  1.00  0.81           C  
ATOM    928  CG1 ILE A  52      19.392  -2.726  -0.736  1.00  0.81           C  
ATOM    929  CG2 ILE A  52      18.214  -4.549   0.551  1.00  0.81           C  
ATOM    930  CD1 ILE A  52      19.395  -1.188  -0.816  1.00  0.81           C  
ATOM    931  H   ILE A  52      16.672  -1.734  -2.194  1.00  0.81           H  
ATOM    932  HA  ILE A  52      17.710  -4.541  -2.091  1.00  0.81           H  
ATOM    933  HB  ILE A  52      17.483  -2.561   0.200  1.00  0.81           H  
ATOM    934 1HG1 ILE A  52      20.136  -3.040  -0.007  1.00  0.81           H  
ATOM    935 2HG1 ILE A  52      19.679  -3.105  -1.712  1.00  0.81           H  
ATOM    936 1HG2 ILE A  52      18.775  -4.275   1.444  1.00  0.81           H  
ATOM    937 2HG2 ILE A  52      17.242  -4.938   0.839  1.00  0.81           H  
ATOM    938 3HG2 ILE A  52      18.763  -5.312  -0.001  1.00  0.81           H  
ATOM    939 1HD1 ILE A  52      20.379  -0.827  -1.092  1.00  0.81           H  
ATOM    940 2HD1 ILE A  52      18.674  -0.853  -1.559  1.00  0.81           H  
ATOM    941 3HD1 ILE A  52      19.126  -0.774   0.147  1.00  0.81           H  
ATOM    942  N   TYR A  53      15.452  -5.381  -1.489  1.00  0.81           N  
ATOM    943  CA  TYR A  53      14.102  -5.854  -1.213  1.00  0.81           C  
ATOM    944  C   TYR A  53      14.064  -6.856  -0.087  1.00  0.81           C  
ATOM    945  O   TYR A  53      14.683  -7.926  -0.153  1.00  0.81           O  
ATOM    946  CB  TYR A  53      13.498  -6.484  -2.458  1.00  0.81           C  
ATOM    947  CG  TYR A  53      13.236  -5.515  -3.573  1.00  0.81           C  
ATOM    948  CD1 TYR A  53      14.233  -5.192  -4.480  1.00  0.81           C  
ATOM    949  CD2 TYR A  53      11.981  -4.954  -3.696  1.00  0.81           C  
ATOM    950  CE1 TYR A  53      13.953  -4.309  -5.501  1.00  0.81           C  
ATOM    951  CE2 TYR A  53      11.716  -4.068  -4.714  1.00  0.81           C  
ATOM    952  CZ  TYR A  53      12.695  -3.747  -5.614  1.00  0.81           C  
ATOM    953  OH  TYR A  53      12.422  -2.863  -6.631  1.00  0.81           O  
ATOM    954  H   TYR A  53      16.137  -5.994  -1.921  1.00  0.81           H  
ATOM    955  HA  TYR A  53      13.487  -5.009  -0.914  1.00  0.81           H  
ATOM    956 1HB  TYR A  53      14.168  -7.262  -2.829  1.00  0.81           H  
ATOM    957 2HB  TYR A  53      12.554  -6.964  -2.191  1.00  0.81           H  
ATOM    958  HD1 TYR A  53      15.232  -5.633  -4.388  1.00  0.81           H  
ATOM    959  HD2 TYR A  53      11.199  -5.211  -2.982  1.00  0.81           H  
ATOM    960  HE1 TYR A  53      14.712  -4.050  -6.212  1.00  0.81           H  
ATOM    961  HE2 TYR A  53      10.723  -3.623  -4.803  1.00  0.81           H  
ATOM    962  HH  TYR A  53      11.555  -2.473  -6.485  1.00  0.81           H  
ATOM    963  N   ILE A  54      13.301  -6.544   0.955  1.00  0.81           N  
ATOM    964  CA  ILE A  54      13.286  -7.436   2.099  1.00  0.81           C  
ATOM    965  C   ILE A  54      12.119  -8.412   1.922  1.00  0.81           C  
ATOM    966  O   ILE A  54      11.116  -8.332   2.615  1.00  0.81           O  
ATOM    967  CB  ILE A  54      13.086  -6.602   3.382  1.00  0.81           C  
ATOM    968  CG1 ILE A  54      14.069  -5.384   3.403  1.00  0.81           C  
ATOM    969  CG2 ILE A  54      13.313  -7.435   4.584  1.00  0.81           C  
ATOM    970  CD1 ILE A  54      15.513  -5.738   3.291  1.00  0.81           C  
ATOM    971  H   ILE A  54      12.750  -5.682   0.976  1.00  0.81           H  
ATOM    972  HA  ILE A  54      14.220  -7.990   2.155  1.00  0.81           H  
ATOM    973  HB  ILE A  54      12.067  -6.207   3.398  1.00  0.81           H  
ATOM    974 1HG1 ILE A  54      13.810  -4.713   2.577  1.00  0.81           H  
ATOM    975 2HG1 ILE A  54      13.919  -4.843   4.339  1.00  0.81           H  
ATOM    976 1HG2 ILE A  54      13.162  -6.811   5.455  1.00  0.81           H  
ATOM    977 2HG2 ILE A  54      12.611  -8.268   4.590  1.00  0.81           H  
ATOM    978 3HG2 ILE A  54      14.332  -7.816   4.582  1.00  0.81           H  
ATOM    979 1HD1 ILE A  54      16.119  -4.833   3.319  1.00  0.81           H  
ATOM    980 2HD1 ILE A  54      15.801  -6.396   4.116  1.00  0.81           H  
ATOM    981 3HD1 ILE A  54      15.662  -6.247   2.351  1.00  0.81           H  
ATOM    982  N   GLY A  55      12.281  -9.351   0.995  1.00  0.80           N  
ATOM    983  CA  GLY A  55      11.191 -10.282   0.675  1.00  0.80           C  
ATOM    984  C   GLY A  55      11.254 -11.574   1.469  1.00  0.80           C  
ATOM    985  O   GLY A  55      12.330 -12.113   1.718  1.00  0.80           O  
ATOM    986  H   GLY A  55      13.164  -9.348   0.490  1.00  0.80           H  
ATOM    987 1HA  GLY A  55      10.233  -9.792   0.853  1.00  0.80           H  
ATOM    988 2HA  GLY A  55      11.228 -10.515  -0.390  1.00  0.80           H  
ATOM    989  N   LYS A  56      10.093 -12.152   1.786  1.00  0.77           N  
ATOM    990  CA  LYS A  56      10.083 -13.415   2.526  1.00  0.77           C  
ATOM    991  C   LYS A  56      10.239 -14.599   1.579  1.00  0.77           C  
ATOM    992  O   LYS A  56       9.303 -15.378   1.345  1.00  0.77           O  
ATOM    993  CB  LYS A  56       8.806 -13.541   3.353  1.00  0.77           C  
ATOM    994  CG  LYS A  56       8.691 -12.486   4.454  1.00  0.77           C  
ATOM    995  CD  LYS A  56       7.392 -12.620   5.245  1.00  0.77           C  
ATOM    996  CE  LYS A  56       7.272 -11.512   6.294  1.00  0.77           C  
ATOM    997  NZ  LYS A  56       6.006 -11.615   7.075  1.00  0.77           N  
ATOM    998  H   LYS A  56       9.218 -11.698   1.553  1.00  0.77           H  
ATOM    999  HA  LYS A  56      10.933 -13.418   3.207  1.00  0.77           H  
ATOM   1000 1HB  LYS A  56       7.934 -13.439   2.701  1.00  0.77           H  
ATOM   1001 2HB  LYS A  56       8.767 -14.526   3.816  1.00  0.77           H  
ATOM   1002 1HG  LYS A  56       9.533 -12.579   5.139  1.00  0.77           H  
ATOM   1003 2HG  LYS A  56       8.721 -11.494   4.002  1.00  0.77           H  
ATOM   1004 1HD  LYS A  56       6.545 -12.546   4.555  1.00  0.77           H  
ATOM   1005 2HD  LYS A  56       7.359 -13.587   5.742  1.00  0.77           H  
ATOM   1006 1HE  LYS A  56       8.118 -11.566   6.981  1.00  0.77           H  
ATOM   1007 2HE  LYS A  56       7.290 -10.548   5.784  1.00  0.77           H  
ATOM   1008 1HZ  LYS A  56       5.971 -10.858   7.743  1.00  0.77           H  
ATOM   1009 2HZ  LYS A  56       5.218 -11.551   6.445  1.00  0.77           H  
ATOM   1010 3HZ  LYS A  56       5.982 -12.498   7.562  1.00  0.77           H  
ATOM   1011  N   TYR A  57      11.444 -14.692   1.024  1.00  0.74           N  
ATOM   1012  CA  TYR A  57      11.792 -15.710   0.046  1.00  0.74           C  
ATOM   1013  C   TYR A  57      12.578 -16.831   0.662  1.00  0.74           C  
ATOM   1014  O   TYR A  57      13.546 -16.617   1.404  1.00  0.74           O  
ATOM   1015  CB  TYR A  57      12.580 -15.106  -1.100  1.00  0.74           C  
ATOM   1016  CG  TYR A  57      11.756 -14.184  -1.957  1.00  0.74           C  
ATOM   1017  CD1 TYR A  57      10.374 -14.225  -1.895  1.00  0.74           C  
ATOM   1018  CD2 TYR A  57      12.378 -13.299  -2.804  1.00  0.74           C  
ATOM   1019  CE1 TYR A  57       9.629 -13.373  -2.670  1.00  0.74           C  
ATOM   1020  CE2 TYR A  57      11.633 -12.443  -3.582  1.00  0.74           C  
ATOM   1021  CZ  TYR A  57      10.260 -12.476  -3.512  1.00  0.74           C  
ATOM   1022  OH  TYR A  57       9.510 -11.620  -4.285  1.00  0.74           O  
ATOM   1023  H   TYR A  57      12.126 -13.982   1.298  1.00  0.74           H  
ATOM   1024  HA  TYR A  57      10.873 -16.142  -0.351  1.00  0.74           H  
ATOM   1025 1HB  TYR A  57      13.416 -14.532  -0.696  1.00  0.74           H  
ATOM   1026 2HB  TYR A  57      12.995 -15.888  -1.718  1.00  0.74           H  
ATOM   1027  HD1 TYR A  57       9.879 -14.929  -1.234  1.00  0.74           H  
ATOM   1028  HD2 TYR A  57      13.454 -13.278  -2.858  1.00  0.74           H  
ATOM   1029  HE1 TYR A  57       8.552 -13.399  -2.622  1.00  0.74           H  
ATOM   1030  HE2 TYR A  57      12.129 -11.740  -4.252  1.00  0.74           H  
ATOM   1031  HH  TYR A  57      10.095 -11.055  -4.795  1.00  0.74           H  
ATOM   1032  N   TRP A  58      12.176 -18.031   0.304  1.00  0.71           N  
ATOM   1033  CA  TRP A  58      12.782 -19.222   0.825  1.00  0.71           C  
ATOM   1034  C   TRP A  58      13.605 -19.966  -0.192  1.00  0.71           C  
ATOM   1035  O   TRP A  58      13.206 -20.113  -1.360  1.00  0.71           O  
ATOM   1036  CB  TRP A  58      11.677 -20.083   1.348  1.00  0.71           C  
ATOM   1037  CG  TRP A  58      11.087 -19.549   2.528  1.00  0.71           C  
ATOM   1038  CD1 TRP A  58      10.090 -18.652   2.702  1.00  0.71           C  
ATOM   1039  CD2 TRP A  58      11.485 -19.953   3.773  1.00  0.71           C  
ATOM   1040  NE1 TRP A  58       9.841 -18.508   4.032  1.00  0.71           N  
ATOM   1041  CE2 TRP A  58      10.690 -19.321   4.696  1.00  0.71           C  
ATOM   1042  CE3 TRP A  58      12.421 -20.789   4.174  1.00  0.71           C  
ATOM   1043  CZ2 TRP A  58      10.827 -19.567   6.009  1.00  0.71           C  
ATOM   1044  CZ3 TRP A  58      12.572 -21.027   5.463  1.00  0.71           C  
ATOM   1045  CH2 TRP A  58      11.807 -20.465   6.359  1.00  0.71           C  
ATOM   1046  H   TRP A  58      11.376 -18.132  -0.322  1.00  0.71           H  
ATOM   1047  HA  TRP A  58      13.435 -18.944   1.654  1.00  0.71           H  
ATOM   1048 1HB  TRP A  58      10.897 -20.186   0.589  1.00  0.71           H  
ATOM   1049 2HB  TRP A  58      12.060 -21.078   1.569  1.00  0.71           H  
ATOM   1050  HD1 TRP A  58       9.562 -18.142   1.895  1.00  0.71           H  
ATOM   1051  HE1 TRP A  58       9.146 -17.913   4.447  1.00  0.71           H  
ATOM   1052  HE3 TRP A  58      13.052 -21.261   3.434  1.00  0.71           H  
ATOM   1053  HZ2 TRP A  58      10.218 -19.108   6.757  1.00  0.71           H  
ATOM   1054  HZ3 TRP A  58      13.335 -21.700   5.744  1.00  0.71           H  
ATOM   1055  HH2 TRP A  58      11.975 -20.725   7.386  1.00  0.71           H  
ATOM   1056  N   TYR A  59      14.746 -20.451   0.298  1.00  0.70           N  
ATOM   1057  CA  TYR A  59      15.740 -21.173  -0.471  1.00  0.70           C  
ATOM   1058  C   TYR A  59      16.224 -22.478   0.158  1.00  0.70           C  
ATOM   1059  O   TYR A  59      16.284 -22.621   1.377  1.00  0.70           O  
ATOM   1060  CB  TYR A  59      16.942 -20.255  -0.678  1.00  0.70           C  
ATOM   1061  CG  TYR A  59      16.631 -19.055  -1.487  1.00  0.70           C  
ATOM   1062  CD1 TYR A  59      16.076 -17.928  -0.910  1.00  0.70           C  
ATOM   1063  CD2 TYR A  59      16.916 -19.077  -2.825  1.00  0.70           C  
ATOM   1064  CE1 TYR A  59      15.775 -16.850  -1.698  1.00  0.70           C  
ATOM   1065  CE2 TYR A  59      16.620 -18.007  -3.607  1.00  0.70           C  
ATOM   1066  CZ  TYR A  59      16.044 -16.900  -3.055  1.00  0.70           C  
ATOM   1067  OH  TYR A  59      15.722 -15.847  -3.852  1.00  0.70           O  
ATOM   1068  H   TYR A  59      14.953 -20.274   1.281  1.00  0.70           H  
ATOM   1069  HA  TYR A  59      15.301 -21.407  -1.433  1.00  0.70           H  
ATOM   1070 1HB  TYR A  59      17.351 -19.942   0.284  1.00  0.70           H  
ATOM   1071 2HB  TYR A  59      17.698 -20.810  -1.212  1.00  0.70           H  
ATOM   1072  HD1 TYR A  59      15.858 -17.902   0.164  1.00  0.70           H  
ATOM   1073  HD2 TYR A  59      17.369 -19.962  -3.265  1.00  0.70           H  
ATOM   1074  HE1 TYR A  59      15.325 -15.964  -1.259  1.00  0.70           H  
ATOM   1075  HE2 TYR A  59      16.838 -18.036  -4.671  1.00  0.70           H  
ATOM   1076  HH  TYR A  59      15.687 -15.038  -3.313  1.00  0.70           H  
ATOM   1077  N   LYS A  60      16.626 -23.417  -0.674  1.00  0.73           N  
ATOM   1078  CA  LYS A  60      17.258 -24.640  -0.190  1.00  0.73           C  
ATOM   1079  C   LYS A  60      18.726 -24.624  -0.571  1.00  0.73           C  
ATOM   1080  O   LYS A  60      19.080 -24.159  -1.656  1.00  0.73           O  
ATOM   1081  CB  LYS A  60      16.572 -25.879  -0.737  1.00  0.73           C  
ATOM   1082  CG  LYS A  60      17.165 -27.193  -0.284  1.00  0.73           C  
ATOM   1083  CD  LYS A  60      16.406 -28.350  -0.890  1.00  0.73           C  
ATOM   1084  CE  LYS A  60      17.047 -29.675  -0.541  1.00  0.73           C  
ATOM   1085  NZ  LYS A  60      16.335 -30.809  -1.183  1.00  0.73           N  
ATOM   1086  H   LYS A  60      16.496 -23.267  -1.676  1.00  0.73           H  
ATOM   1087  HA  LYS A  60      17.201 -24.670   0.897  1.00  0.73           H  
ATOM   1088 1HB  LYS A  60      15.556 -25.897  -0.410  1.00  0.73           H  
ATOM   1089 2HB  LYS A  60      16.578 -25.855  -1.826  1.00  0.73           H  
ATOM   1090 1HG  LYS A  60      18.212 -27.263  -0.589  1.00  0.73           H  
ATOM   1091 2HG  LYS A  60      17.116 -27.259   0.803  1.00  0.73           H  
ATOM   1092 1HD  LYS A  60      15.376 -28.341  -0.536  1.00  0.73           H  
ATOM   1093 2HD  LYS A  60      16.405 -28.246  -1.980  1.00  0.73           H  
ATOM   1094 1HE  LYS A  60      18.080 -29.669  -0.884  1.00  0.73           H  
ATOM   1095 2HE  LYS A  60      17.033 -29.812   0.540  1.00  0.73           H  
ATOM   1096 1HZ  LYS A  60      16.789 -31.677  -0.939  1.00  0.73           H  
ATOM   1097 2HZ  LYS A  60      15.377 -30.829  -0.868  1.00  0.73           H  
ATOM   1098 3HZ  LYS A  60      16.357 -30.688  -2.198  1.00  0.73           H  
ATOM   1099  N   LEU A  61      19.595 -25.046   0.335  1.00  0.87           N  
ATOM   1100  CA  LEU A  61      21.012 -25.060  -0.022  1.00  0.87           C  
ATOM   1101  C   LEU A  61      21.425 -26.422  -0.564  1.00  0.87           C  
ATOM   1102  O   LEU A  61      21.302 -27.437   0.127  1.00  0.87           O  
ATOM   1103  CB  LEU A  61      21.886 -24.690   1.173  1.00  0.87           C  
ATOM   1104  CG  LEU A  61      23.373 -24.659   0.902  1.00  0.87           C  
ATOM   1105  CD1 LEU A  61      23.664 -23.590  -0.138  1.00  0.87           C  
ATOM   1106  CD2 LEU A  61      24.096 -24.333   2.192  1.00  0.87           C  
ATOM   1107  H   LEU A  61      19.258 -25.397   1.237  1.00  0.87           H  
ATOM   1108  HA  LEU A  61      21.183 -24.322  -0.806  1.00  0.87           H  
ATOM   1109 1HB  LEU A  61      21.604 -23.737   1.537  1.00  0.87           H  
ATOM   1110 2HB  LEU A  61      21.712 -25.420   1.962  1.00  0.87           H  
ATOM   1111  HG  LEU A  61      23.706 -25.623   0.517  1.00  0.87           H  
ATOM   1112 1HD1 LEU A  61      24.711 -23.549  -0.319  1.00  0.87           H  
ATOM   1113 2HD1 LEU A  61      23.138 -23.824  -1.067  1.00  0.87           H  
ATOM   1114 3HD1 LEU A  61      23.335 -22.643   0.230  1.00  0.87           H  
ATOM   1115 1HD2 LEU A  61      25.168 -24.296   2.011  1.00  0.87           H  
ATOM   1116 2HD2 LEU A  61      23.755 -23.364   2.562  1.00  0.87           H  
ATOM   1117 3HD2 LEU A  61      23.879 -25.101   2.932  1.00  0.87           H  
ATOM   1118  N   GLU A  62      21.917 -26.445  -1.803  1.00  1.20           N  
ATOM   1119  CA  GLU A  62      22.319 -27.695  -2.432  1.00  1.20           C  
ATOM   1120  C   GLU A  62      23.736 -27.628  -2.975  1.00  1.20           C  
ATOM   1121  O   GLU A  62      24.219 -26.559  -3.351  1.00  1.20           O  
ATOM   1122  CB  GLU A  62      21.352 -28.070  -3.568  1.00  1.20           C  
ATOM   1123  CG  GLU A  62      19.921 -28.372  -3.106  1.00  1.20           C  
ATOM   1124  CD  GLU A  62      19.010 -28.869  -4.209  1.00  1.20           C  
ATOM   1125  OE1 GLU A  62      19.392 -28.811  -5.350  1.00  1.20           O  
ATOM   1126  OE2 GLU A  62      17.932 -29.336  -3.893  1.00  1.20           O  
ATOM   1127  H   GLU A  62      21.991 -25.576  -2.339  1.00  1.20           H  
ATOM   1128  HA  GLU A  62      22.288 -28.484  -1.681  1.00  1.20           H  
ATOM   1129 1HB  GLU A  62      21.303 -27.245  -4.285  1.00  1.20           H  
ATOM   1130 2HB  GLU A  62      21.733 -28.942  -4.101  1.00  1.20           H  
ATOM   1131 1HG  GLU A  62      19.960 -29.114  -2.311  1.00  1.20           H  
ATOM   1132 2HG  GLU A  62      19.495 -27.457  -2.691  1.00  1.20           H  
ATOM   1133  N   LYS A  63      24.413 -28.775  -3.017  1.00  1.85           N  
ATOM   1134  CA  LYS A  63      25.723 -28.830  -3.656  1.00  1.85           C  
ATOM   1135  C   LYS A  63      25.559 -29.474  -5.030  1.00  1.85           C  
ATOM   1136  O   LYS A  63      25.107 -30.617  -5.138  1.00  1.85           O  
ATOM   1137  CB  LYS A  63      26.734 -29.576  -2.790  1.00  1.85           C  
ATOM   1138  CG  LYS A  63      28.138 -29.566  -3.353  1.00  1.85           C  
ATOM   1139  CD  LYS A  63      29.125 -30.261  -2.429  1.00  1.85           C  
ATOM   1140  CE  LYS A  63      29.391 -29.425  -1.184  1.00  1.85           C  
ATOM   1141  NZ  LYS A  63      30.435 -30.043  -0.313  1.00  1.85           N  
ATOM   1142  H   LYS A  63      23.995 -29.620  -2.653  1.00  1.85           H  
ATOM   1143  HA  LYS A  63      26.088 -27.820  -3.808  1.00  1.85           H  
ATOM   1144 1HB  LYS A  63      26.765 -29.137  -1.795  1.00  1.85           H  
ATOM   1145 2HB  LYS A  63      26.424 -30.614  -2.681  1.00  1.85           H  
ATOM   1146 1HG  LYS A  63      28.141 -30.052  -4.326  1.00  1.85           H  
ATOM   1147 2HG  LYS A  63      28.455 -28.529  -3.489  1.00  1.85           H  
ATOM   1148 1HD  LYS A  63      28.729 -31.234  -2.132  1.00  1.85           H  
ATOM   1149 2HD  LYS A  63      30.067 -30.414  -2.955  1.00  1.85           H  
ATOM   1150 1HE  LYS A  63      29.722 -28.431  -1.490  1.00  1.85           H  
ATOM   1151 2HE  LYS A  63      28.467 -29.329  -0.616  1.00  1.85           H  
ATOM   1152 1HZ  LYS A  63      30.583 -29.462   0.499  1.00  1.85           H  
ATOM   1153 2HZ  LYS A  63      30.130 -30.961  -0.020  1.00  1.85           H  
ATOM   1154 3HZ  LYS A  63      31.298 -30.124  -0.832  1.00  1.85           H  
ATOM   1155  N   ILE A  64      25.865 -28.712  -6.073  1.00  2.80           N  
ATOM   1156  CA  ILE A  64      25.669 -29.142  -7.449  1.00  2.80           C  
ATOM   1157  C   ILE A  64      26.965 -28.990  -8.231  1.00  2.80           C  
ATOM   1158  O   ILE A  64      27.556 -27.914  -8.259  1.00  2.80           O  
ATOM   1159  CB  ILE A  64      24.554 -28.298  -8.099  1.00  2.80           C  
ATOM   1160  CG1 ILE A  64      23.233 -28.459  -7.280  1.00  2.80           C  
ATOM   1161  CG2 ILE A  64      24.350 -28.718  -9.545  1.00  2.80           C  
ATOM   1162  CD1 ILE A  64      22.134 -27.524  -7.685  1.00  2.80           C  
ATOM   1163  H   ILE A  64      26.260 -27.792  -5.893  1.00  2.80           H  
ATOM   1164  HA  ILE A  64      25.376 -30.190  -7.456  1.00  2.80           H  
ATOM   1165  HB  ILE A  64      24.834 -27.244  -8.064  1.00  2.80           H  
ATOM   1166 1HG1 ILE A  64      22.876 -29.484  -7.382  1.00  2.80           H  
ATOM   1167 2HG1 ILE A  64      23.433 -28.261  -6.231  1.00  2.80           H  
ATOM   1168 1HG2 ILE A  64      23.566 -28.110  -9.993  1.00  2.80           H  
ATOM   1169 2HG2 ILE A  64      25.276 -28.578 -10.100  1.00  2.80           H  
ATOM   1170 3HG2 ILE A  64      24.060 -29.768  -9.582  1.00  2.80           H  
ATOM   1171 1HD1 ILE A  64      21.255 -27.703  -7.053  1.00  2.80           H  
ATOM   1172 2HD1 ILE A  64      22.470 -26.505  -7.554  1.00  2.80           H  
ATOM   1173 3HD1 ILE A  64      21.870 -27.691  -8.726  1.00  2.80           H  
ATOM   1174  N   GLY A  65      27.474 -30.076  -8.801  1.00  3.75           N  
ATOM   1175  CA  GLY A  65      28.724 -29.966  -9.556  1.00  3.75           C  
ATOM   1176  C   GLY A  65      29.912 -29.763  -8.614  1.00  3.75           C  
ATOM   1177  O   GLY A  65      30.988 -29.335  -9.030  1.00  3.75           O  
ATOM   1178  H   GLY A  65      26.982 -30.957  -8.748  1.00  3.75           H  
ATOM   1179 1HA  GLY A  65      28.873 -30.869 -10.147  1.00  3.75           H  
ATOM   1180 2HA  GLY A  65      28.658 -29.132 -10.255  1.00  3.75           H  
ATOM   1181  N   GLY A  66      29.690 -30.048  -7.334  1.00  4.11           N  
ATOM   1182  CA  GLY A  66      30.671 -29.839  -6.284  1.00  4.11           C  
ATOM   1183  C   GLY A  66      30.636 -28.415  -5.703  1.00  4.11           C  
ATOM   1184  O   GLY A  66      31.398 -28.111  -4.784  1.00  4.11           O  
ATOM   1185  H   GLY A  66      28.784 -30.412  -7.084  1.00  4.11           H  
ATOM   1186 1HA  GLY A  66      30.499 -30.561  -5.486  1.00  4.11           H  
ATOM   1187 2HA  GLY A  66      31.666 -30.040  -6.679  1.00  4.11           H  
ATOM   1188  N   LYS A  67      29.747 -27.548  -6.209  1.00  3.61           N  
ATOM   1189  CA  LYS A  67      29.675 -26.171  -5.723  1.00  3.61           C  
ATOM   1190  C   LYS A  67      28.355 -25.871  -5.025  1.00  3.61           C  
ATOM   1191  O   LYS A  67      27.308 -26.409  -5.379  1.00  3.61           O  
ATOM   1192  CB  LYS A  67      29.857 -25.205  -6.891  1.00  3.61           C  
ATOM   1193  CG  LYS A  67      31.227 -25.286  -7.556  1.00  3.61           C  
ATOM   1194  CD  LYS A  67      31.360 -24.272  -8.684  1.00  3.61           C  
ATOM   1195  CE  LYS A  67      32.723 -24.368  -9.359  1.00  3.61           C  
ATOM   1196  NZ  LYS A  67      32.862 -23.387 -10.473  1.00  3.61           N  
ATOM   1197  H   LYS A  67      29.123 -27.824  -6.966  1.00  3.61           H  
ATOM   1198  HA  LYS A  67      30.477 -26.010  -5.004  1.00  3.61           H  
ATOM   1199 1HB  LYS A  67      29.105 -25.425  -7.654  1.00  3.61           H  
ATOM   1200 2HB  LYS A  67      29.692 -24.182  -6.551  1.00  3.61           H  
ATOM   1201 1HG  LYS A  67      32.004 -25.107  -6.812  1.00  3.61           H  
ATOM   1202 2HG  LYS A  67      31.366 -26.290  -7.967  1.00  3.61           H  
ATOM   1203 1HD  LYS A  67      30.581 -24.457  -9.426  1.00  3.61           H  
ATOM   1204 2HD  LYS A  67      31.231 -23.265  -8.288  1.00  3.61           H  
ATOM   1205 1HE  LYS A  67      33.501 -24.178  -8.621  1.00  3.61           H  
ATOM   1206 2HE  LYS A  67      32.852 -25.376  -9.757  1.00  3.61           H  
ATOM   1207 1HZ  LYS A  67      33.775 -23.481 -10.895  1.00  3.61           H  
ATOM   1208 2HZ  LYS A  67      32.150 -23.563 -11.168  1.00  3.61           H  
ATOM   1209 3HZ  LYS A  67      32.754 -22.450 -10.112  1.00  3.61           H  
ATOM   1210  N   LEU A  68      28.369 -24.983  -4.043  1.00  2.61           N  
ATOM   1211  CA  LEU A  68      27.101 -24.641  -3.414  1.00  2.61           C  
ATOM   1212  C   LEU A  68      26.262 -23.693  -4.245  1.00  2.61           C  
ATOM   1213  O   LEU A  68      26.782 -22.747  -4.844  1.00  2.61           O  
ATOM   1214  CB  LEU A  68      27.315 -24.057  -2.028  1.00  2.61           C  
ATOM   1215  CG  LEU A  68      27.874 -25.018  -1.005  1.00  2.61           C  
ATOM   1216  CD1 LEU A  68      28.104 -24.282   0.301  1.00  2.61           C  
ATOM   1217  CD2 LEU A  68      26.878 -26.164  -0.832  1.00  2.61           C  
ATOM   1218  H   LEU A  68      29.232 -24.549  -3.745  1.00  2.61           H  
ATOM   1219  HA  LEU A  68      26.530 -25.556  -3.290  1.00  2.61           H  
ATOM   1220 1HB  LEU A  68      28.007 -23.222  -2.110  1.00  2.61           H  
ATOM   1221 2HB  LEU A  68      26.377 -23.680  -1.677  1.00  2.61           H  
ATOM   1222  HG  LEU A  68      28.829 -25.417  -1.349  1.00  2.61           H  
ATOM   1223 1HD1 LEU A  68      28.503 -24.970   1.045  1.00  2.61           H  
ATOM   1224 2HD1 LEU A  68      28.814 -23.471   0.139  1.00  2.61           H  
ATOM   1225 3HD1 LEU A  68      27.162 -23.872   0.655  1.00  2.61           H  
ATOM   1226 1HD2 LEU A  68      27.256 -26.875  -0.101  1.00  2.61           H  
ATOM   1227 2HD2 LEU A  68      25.926 -25.772  -0.494  1.00  2.61           H  
ATOM   1228 3HD2 LEU A  68      26.740 -26.661  -1.784  1.00  2.61           H  
ATOM   1229  N   LYS A  69      24.955 -23.932  -4.229  1.00  1.69           N  
ATOM   1230  CA  LYS A  69      23.990 -23.103  -4.922  1.00  1.69           C  
ATOM   1231  C   LYS A  69      22.687 -22.977  -4.152  1.00  1.69           C  
ATOM   1232  O   LYS A  69      22.157 -23.952  -3.607  1.00  1.69           O  
ATOM   1233  CB  LYS A  69      23.698 -23.686  -6.304  1.00  1.69           C  
ATOM   1234  CG  LYS A  69      22.773 -22.832  -7.169  1.00  1.69           C  
ATOM   1235  CD  LYS A  69      22.625 -23.399  -8.575  1.00  1.69           C  
ATOM   1236  CE  LYS A  69      21.696 -22.537  -9.412  1.00  1.69           C  
ATOM   1237  NZ  LYS A  69      21.558 -23.054 -10.806  1.00  1.69           N  
ATOM   1238  H   LYS A  69      24.626 -24.765  -3.744  1.00  1.69           H  
ATOM   1239  HA  LYS A  69      24.411 -22.104  -5.037  1.00  1.69           H  
ATOM   1240 1HB  LYS A  69      24.635 -23.833  -6.844  1.00  1.69           H  
ATOM   1241 2HB  LYS A  69      23.234 -24.665  -6.183  1.00  1.69           H  
ATOM   1242 1HG  LYS A  69      21.789 -22.775  -6.709  1.00  1.69           H  
ATOM   1243 2HG  LYS A  69      23.175 -21.823  -7.236  1.00  1.69           H  
ATOM   1244 1HD  LYS A  69      23.602 -23.451  -9.055  1.00  1.69           H  
ATOM   1245 2HD  LYS A  69      22.212 -24.399  -8.523  1.00  1.69           H  
ATOM   1246 1HE  LYS A  69      20.712 -22.518  -8.940  1.00  1.69           H  
ATOM   1247 2HE  LYS A  69      22.089 -21.522  -9.448  1.00  1.69           H  
ATOM   1248 1HZ  LYS A  69      20.933 -22.454 -11.327  1.00  1.69           H  
ATOM   1249 2HZ  LYS A  69      22.464 -23.064 -11.253  1.00  1.69           H  
ATOM   1250 3HZ  LYS A  69      21.183 -23.991 -10.784  1.00  1.69           H  
ATOM   1251  N   TRP A  70      22.172 -21.762  -4.086  1.00  1.10           N  
ATOM   1252  CA  TRP A  70      20.887 -21.559  -3.451  1.00  1.10           C  
ATOM   1253  C   TRP A  70      19.766 -21.823  -4.447  1.00  1.10           C  
ATOM   1254  O   TRP A  70      19.764 -21.256  -5.544  1.00  1.10           O  
ATOM   1255  CB  TRP A  70      20.807 -20.148  -2.906  1.00  1.10           C  
ATOM   1256  CG  TRP A  70      21.691 -19.938  -1.737  1.00  1.10           C  
ATOM   1257  CD1 TRP A  70      22.898 -19.307  -1.694  1.00  1.10           C  
ATOM   1258  CD2 TRP A  70      21.430 -20.393  -0.410  1.00  1.10           C  
ATOM   1259  NE1 TRP A  70      23.389 -19.323  -0.414  1.00  1.10           N  
ATOM   1260  CE2 TRP A  70      22.497 -19.982   0.387  1.00  1.10           C  
ATOM   1261  CE3 TRP A  70      20.397 -21.098   0.156  1.00  1.10           C  
ATOM   1262  CZ2 TRP A  70      22.541 -20.255   1.743  1.00  1.10           C  
ATOM   1263  CZ3 TRP A  70      20.428 -21.366   1.478  1.00  1.10           C  
ATOM   1264  CH2 TRP A  70      21.472 -20.961   2.276  1.00  1.10           C  
ATOM   1265  H   TRP A  70      22.656 -20.982  -4.511  1.00  1.10           H  
ATOM   1266  HA  TRP A  70      20.784 -22.263  -2.623  1.00  1.10           H  
ATOM   1267 1HB  TRP A  70      21.075 -19.434  -3.682  1.00  1.10           H  
ATOM   1268 2HB  TRP A  70      19.786 -19.937  -2.602  1.00  1.10           H  
ATOM   1269  HD1 TRP A  70      23.395 -18.848  -2.547  1.00  1.10           H  
ATOM   1270  HE1 TRP A  70      24.264 -18.918  -0.112  1.00  1.10           H  
ATOM   1271  HE3 TRP A  70      19.577 -21.439  -0.451  1.00  1.10           H  
ATOM   1272  HZ2 TRP A  70      23.370 -19.937   2.376  1.00  1.10           H  
ATOM   1273  HZ3 TRP A  70      19.599 -21.921   1.869  1.00  1.10           H  
ATOM   1274  HH2 TRP A  70      21.463 -21.203   3.338  1.00  1.10           H  
ATOM   1275  N   ILE A  71      18.812 -22.663  -4.063  1.00  0.80           N  
ATOM   1276  CA  ILE A  71      17.694 -22.997  -4.930  1.00  0.80           C  
ATOM   1277  C   ILE A  71      16.407 -22.370  -4.437  1.00  0.80           C  
ATOM   1278  O   ILE A  71      15.960 -22.648  -3.327  1.00  0.80           O  
ATOM   1279  CB  ILE A  71      17.521 -24.522  -4.998  1.00  0.80           C  
ATOM   1280  CG1 ILE A  71      18.854 -25.179  -5.432  1.00  0.80           C  
ATOM   1281  CG2 ILE A  71      16.370 -24.890  -5.923  1.00  0.80           C  
ATOM   1282  CD1 ILE A  71      19.362 -24.724  -6.771  1.00  0.80           C  
ATOM   1283  H   ILE A  71      18.879 -23.117  -3.154  1.00  0.80           H  
ATOM   1284  HA  ILE A  71      17.901 -22.621  -5.930  1.00  0.80           H  
ATOM   1285  HB  ILE A  71      17.305 -24.896  -3.997  1.00  0.80           H  
ATOM   1286 1HG1 ILE A  71      19.617 -24.955  -4.678  1.00  0.80           H  
ATOM   1287 2HG1 ILE A  71      18.719 -26.259  -5.469  1.00  0.80           H  
ATOM   1288 1HG2 ILE A  71      16.254 -25.975  -5.940  1.00  0.80           H  
ATOM   1289 2HG2 ILE A  71      15.447 -24.430  -5.558  1.00  0.80           H  
ATOM   1290 3HG2 ILE A  71      16.579 -24.531  -6.929  1.00  0.80           H  
ATOM   1291 1HD1 ILE A  71      20.296 -25.231  -6.989  1.00  0.80           H  
ATOM   1292 2HD1 ILE A  71      18.629 -24.964  -7.538  1.00  0.80           H  
ATOM   1293 3HD1 ILE A  71      19.527 -23.653  -6.752  1.00  0.80           H  
ATOM   1294  N   TYR A  72      15.816 -21.498  -5.239  1.00  0.68           N  
ATOM   1295  CA  TYR A  72      14.593 -20.831  -4.809  1.00  0.68           C  
ATOM   1296  C   TYR A  72      13.478 -21.840  -4.680  1.00  0.68           C  
ATOM   1297  O   TYR A  72      13.244 -22.637  -5.591  1.00  0.68           O  
ATOM   1298  CB  TYR A  72      14.236 -19.697  -5.768  1.00  0.68           C  
ATOM   1299  CG  TYR A  72      13.001 -18.874  -5.429  1.00  0.68           C  
ATOM   1300  CD1 TYR A  72      12.875 -18.230  -4.201  1.00  0.68           C  
ATOM   1301  CD2 TYR A  72      12.017 -18.713  -6.392  1.00  0.68           C  
ATOM   1302  CE1 TYR A  72      11.767 -17.442  -3.956  1.00  0.68           C  
ATOM   1303  CE2 TYR A  72      10.922 -17.917  -6.141  1.00  0.68           C  
ATOM   1304  CZ  TYR A  72      10.798 -17.281  -4.932  1.00  0.68           C  
ATOM   1305  OH  TYR A  72       9.714 -16.475  -4.689  1.00  0.68           O  
ATOM   1306  H   TYR A  72      16.217 -21.296  -6.145  1.00  0.68           H  
ATOM   1307  HA  TYR A  72      14.743 -20.408  -3.820  1.00  0.68           H  
ATOM   1308 1HB  TYR A  72      15.075 -19.017  -5.850  1.00  0.68           H  
ATOM   1309 2HB  TYR A  72      14.082 -20.119  -6.759  1.00  0.68           H  
ATOM   1310  HD1 TYR A  72      13.640 -18.347  -3.436  1.00  0.68           H  
ATOM   1311  HD2 TYR A  72      12.118 -19.207  -7.359  1.00  0.68           H  
ATOM   1312  HE1 TYR A  72      11.651 -16.946  -3.014  1.00  0.68           H  
ATOM   1313  HE2 TYR A  72      10.156 -17.787  -6.907  1.00  0.68           H  
ATOM   1314  HH  TYR A  72       9.771 -16.138  -3.790  1.00  0.68           H  
ATOM   1315  N   LEU A  73      12.808 -21.813  -3.544  1.00  0.65           N  
ATOM   1316  CA  LEU A  73      11.703 -22.707  -3.282  1.00  0.65           C  
ATOM   1317  C   LEU A  73      10.404 -21.970  -3.514  1.00  0.65           C  
ATOM   1318  O   LEU A  73       9.450 -22.514  -4.073  1.00  0.65           O  
ATOM   1319  CB  LEU A  73      11.770 -23.159  -1.838  1.00  0.65           C  
ATOM   1320  CG  LEU A  73      13.022 -23.878  -1.474  1.00  0.65           C  
ATOM   1321  CD1 LEU A  73      12.988 -24.160  -0.005  1.00  0.65           C  
ATOM   1322  CD2 LEU A  73      13.147 -25.129  -2.313  1.00  0.65           C  
ATOM   1323  H   LEU A  73      13.079 -21.149  -2.829  1.00  0.65           H  
ATOM   1324  HA  LEU A  73      11.760 -23.562  -3.952  1.00  0.65           H  
ATOM   1325 1HB  LEU A  73      11.685 -22.286  -1.194  1.00  0.65           H  
ATOM   1326 2HB  LEU A  73      10.928 -23.818  -1.638  1.00  0.65           H  
ATOM   1327  HG  LEU A  73      13.872 -23.243  -1.673  1.00  0.65           H  
ATOM   1328 1HD1 LEU A  73      13.887 -24.654   0.299  1.00  0.65           H  
ATOM   1329 2HD1 LEU A  73      12.905 -23.212   0.524  1.00  0.65           H  
ATOM   1330 3HD1 LEU A  73      12.134 -24.790   0.228  1.00  0.65           H  
ATOM   1331 1HD2 LEU A  73      14.050 -25.657  -2.071  1.00  0.65           H  
ATOM   1332 2HD2 LEU A  73      12.293 -25.777  -2.127  1.00  0.65           H  
ATOM   1333 3HD2 LEU A  73      13.172 -24.849  -3.369  1.00  0.65           H  
ATOM   1334  N   GLY A  74      10.373 -20.716  -3.077  1.00  0.65           N  
ATOM   1335  CA  GLY A  74       9.165 -19.923  -3.232  1.00  0.65           C  
ATOM   1336  C   GLY A  74       8.981 -18.841  -2.177  1.00  0.65           C  
ATOM   1337  O   GLY A  74       9.859 -18.554  -1.357  1.00  0.65           O  
ATOM   1338  H   GLY A  74      11.199 -20.338  -2.616  1.00  0.65           H  
ATOM   1339 1HA  GLY A  74       9.160 -19.471  -4.222  1.00  0.65           H  
ATOM   1340 2HA  GLY A  74       8.303 -20.589  -3.202  1.00  0.65           H  
ATOM   1341  N   LYS A  75       7.822 -18.204  -2.233  1.00  0.66           N  
ATOM   1342  CA  LYS A  75       7.468 -17.160  -1.288  1.00  0.66           C  
ATOM   1343  C   LYS A  75       6.645 -17.829  -0.197  1.00  0.66           C  
ATOM   1344  O   LYS A  75       5.780 -18.647  -0.517  1.00  0.66           O  
ATOM   1345  CB  LYS A  75       6.699 -16.019  -1.946  1.00  0.66           C  
ATOM   1346  CG  LYS A  75       6.471 -14.839  -1.018  1.00  0.66           C  
ATOM   1347  CD  LYS A  75       5.736 -13.699  -1.686  1.00  0.66           C  
ATOM   1348  CE  LYS A  75       5.664 -12.526  -0.735  1.00  0.66           C  
ATOM   1349  NZ  LYS A  75       4.945 -11.361  -1.303  1.00  0.66           N  
ATOM   1350  H   LYS A  75       7.150 -18.476  -2.936  1.00  0.66           H  
ATOM   1351  HA  LYS A  75       8.371 -16.759  -0.827  1.00  0.66           H  
ATOM   1352 1HB  LYS A  75       7.248 -15.663  -2.819  1.00  0.66           H  
ATOM   1353 2HB  LYS A  75       5.730 -16.377  -2.283  1.00  0.66           H  
ATOM   1354 1HG  LYS A  75       5.895 -15.150  -0.167  1.00  0.66           H  
ATOM   1355 2HG  LYS A  75       7.431 -14.475  -0.650  1.00  0.66           H  
ATOM   1356 1HD  LYS A  75       6.241 -13.398  -2.602  1.00  0.66           H  
ATOM   1357 2HD  LYS A  75       4.724 -14.015  -1.932  1.00  0.66           H  
ATOM   1358 1HE  LYS A  75       5.169 -12.835   0.184  1.00  0.66           H  
ATOM   1359 2HE  LYS A  75       6.684 -12.219  -0.496  1.00  0.66           H  
ATOM   1360 1HZ  LYS A  75       4.974 -10.606  -0.591  1.00  0.66           H  
ATOM   1361 2HZ  LYS A  75       5.408 -11.048  -2.138  1.00  0.66           H  
ATOM   1362 3HZ  LYS A  75       3.994 -11.603  -1.510  1.00  0.66           H  
ATOM   1363  N   THR A  76       6.935 -17.478   1.054  1.00  0.67           N  
ATOM   1364  CA  THR A  76       6.342 -18.003   2.298  1.00  0.67           C  
ATOM   1365  C   THR A  76       6.879 -19.403   2.579  1.00  0.67           C  
ATOM   1366  O   THR A  76       7.520 -20.024   1.735  1.00  0.67           O  
ATOM   1367  CB  THR A  76       4.776 -18.031   2.359  1.00  0.67           C  
ATOM   1368  OG1 THR A  76       4.209 -18.991   1.456  1.00  0.67           O  
ATOM   1369  CG2 THR A  76       4.208 -16.651   2.026  1.00  0.67           C  
ATOM   1370  H   THR A  76       7.676 -16.779   1.161  1.00  0.67           H  
ATOM   1371  HA  THR A  76       6.670 -17.364   3.118  1.00  0.67           H  
ATOM   1372  HB  THR A  76       4.471 -18.287   3.373  1.00  0.67           H  
ATOM   1373  HG1 THR A  76       4.659 -18.969   0.618  1.00  0.67           H  
ATOM   1374 1HG2 THR A  76       3.123 -16.680   2.106  1.00  0.67           H  
ATOM   1375 2HG2 THR A  76       4.605 -15.913   2.723  1.00  0.67           H  
ATOM   1376 3HG2 THR A  76       4.478 -16.380   1.021  1.00  0.67           H  
ATOM   1377  N   LYS A  77       6.675 -19.851   3.811  1.00  0.68           N  
ATOM   1378  CA  LYS A  77       7.273 -21.074   4.337  1.00  0.68           C  
ATOM   1379  C   LYS A  77       6.862 -22.314   3.504  1.00  0.68           C  
ATOM   1380  O   LYS A  77       5.673 -22.611   3.419  1.00  0.68           O  
ATOM   1381  CB  LYS A  77       6.792 -21.191   5.779  1.00  0.68           C  
ATOM   1382  CG  LYS A  77       7.385 -22.242   6.623  1.00  0.68           C  
ATOM   1383  CD  LYS A  77       6.783 -22.144   8.047  1.00  0.68           C  
ATOM   1384  CE  LYS A  77       5.408 -22.835   8.145  1.00  0.68           C  
ATOM   1385  NZ  LYS A  77       4.909 -22.883   9.542  1.00  0.68           N  
ATOM   1386  H   LYS A  77       6.095 -19.300   4.424  1.00  0.68           H  
ATOM   1387  HA  LYS A  77       8.343 -20.934   4.339  1.00  0.68           H  
ATOM   1388 1HB  LYS A  77       6.969 -20.241   6.289  1.00  0.68           H  
ATOM   1389 2HB  LYS A  77       5.711 -21.355   5.780  1.00  0.68           H  
ATOM   1390 1HG  LYS A  77       7.170 -23.223   6.205  1.00  0.68           H  
ATOM   1391 2HG  LYS A  77       8.470 -22.113   6.677  1.00  0.68           H  
ATOM   1392 1HD  LYS A  77       7.452 -22.557   8.777  1.00  0.68           H  
ATOM   1393 2HD  LYS A  77       6.642 -21.095   8.298  1.00  0.68           H  
ATOM   1394 1HE  LYS A  77       4.687 -22.310   7.525  1.00  0.68           H  
ATOM   1395 2HE  LYS A  77       5.503 -23.844   7.792  1.00  0.68           H  
ATOM   1396 1HZ  LYS A  77       4.025 -23.365   9.584  1.00  0.68           H  
ATOM   1397 2HZ  LYS A  77       5.609 -23.385  10.113  1.00  0.68           H  
ATOM   1398 3HZ  LYS A  77       4.800 -21.933   9.913  1.00  0.68           H  
ATOM   1399  N   PRO A  78       7.820 -23.052   2.881  1.00  0.69           N  
ATOM   1400  CA  PRO A  78       7.589 -24.197   1.997  1.00  0.69           C  
ATOM   1401  C   PRO A  78       7.178 -25.504   2.667  1.00  0.69           C  
ATOM   1402  O   PRO A  78       6.684 -26.413   1.999  1.00  0.69           O  
ATOM   1403  CB  PRO A  78       8.964 -24.380   1.356  1.00  0.69           C  
ATOM   1404  CG  PRO A  78       9.941 -23.857   2.392  1.00  0.69           C  
ATOM   1405  CD  PRO A  78       9.239 -22.719   3.065  1.00  0.69           C  
ATOM   1406  HA  PRO A  78       6.850 -23.911   1.240  1.00  0.69           H  
ATOM   1407 1HB  PRO A  78       9.128 -25.440   1.118  1.00  0.69           H  
ATOM   1408 2HB  PRO A  78       9.015 -23.824   0.405  1.00  0.69           H  
ATOM   1409 1HG  PRO A  78      10.222 -24.658   3.093  1.00  0.69           H  
ATOM   1410 2HG  PRO A  78      10.858 -23.526   1.903  1.00  0.69           H  
ATOM   1411 1HD  PRO A  78       9.527 -22.714   4.131  1.00  0.69           H  
ATOM   1412 2HD  PRO A  78       9.465 -21.781   2.552  1.00  0.69           H  
ATOM   1413  N   ILE A  79       7.419 -25.610   3.964  1.00  0.68           N  
ATOM   1414  CA  ILE A  79       7.151 -26.835   4.710  1.00  0.68           C  
ATOM   1415  C   ILE A  79       6.285 -26.505   5.917  1.00  0.68           C  
ATOM   1416  O   ILE A  79       6.655 -25.679   6.753  1.00  0.68           O  
ATOM   1417  CB  ILE A  79       8.471 -27.504   5.131  1.00  0.68           C  
ATOM   1418  CG1 ILE A  79       9.326 -27.869   3.915  1.00  0.68           C  
ATOM   1419  CG2 ILE A  79       8.222 -28.720   6.011  1.00  0.68           C  
ATOM   1420  CD1 ILE A  79      10.730 -28.310   4.293  1.00  0.68           C  
ATOM   1421  H   ILE A  79       7.811 -24.824   4.455  1.00  0.68           H  
ATOM   1422  HA  ILE A  79       6.598 -27.526   4.076  1.00  0.68           H  
ATOM   1423  HB  ILE A  79       9.019 -26.812   5.655  1.00  0.68           H  
ATOM   1424 1HG1 ILE A  79       8.836 -28.671   3.363  1.00  0.68           H  
ATOM   1425 2HG1 ILE A  79       9.421 -27.012   3.266  1.00  0.68           H  
ATOM   1426 1HG2 ILE A  79       9.174 -29.147   6.313  1.00  0.68           H  
ATOM   1427 2HG2 ILE A  79       7.685 -28.424   6.874  1.00  0.68           H  
ATOM   1428 3HG2 ILE A  79       7.646 -29.463   5.455  1.00  0.68           H  
ATOM   1429 1HD1 ILE A  79      11.293 -28.554   3.392  1.00  0.68           H  
ATOM   1430 2HD1 ILE A  79      11.240 -27.509   4.827  1.00  0.68           H  
ATOM   1431 3HD1 ILE A  79      10.677 -29.187   4.932  1.00  0.68           H  
ATOM   1432  N   GLN A  80       5.160 -27.198   6.053  1.00  0.68           N  
ATOM   1433  CA  GLN A  80       4.186 -26.927   7.116  1.00  0.68           C  
ATOM   1434  C   GLN A  80       4.703 -27.144   8.543  1.00  0.68           C  
ATOM   1435  O   GLN A  80       4.143 -26.603   9.497  1.00  0.68           O  
ATOM   1436  CB  GLN A  80       2.950 -27.804   6.885  1.00  0.68           C  
ATOM   1437  CG  GLN A  80       3.162 -29.308   7.133  1.00  0.68           C  
ATOM   1438  CD  GLN A  80       3.790 -30.031   5.959  1.00  0.68           C  
ATOM   1439  OE1 GLN A  80       4.601 -29.456   5.227  1.00  0.68           O  
ATOM   1440  NE2 GLN A  80       3.415 -31.294   5.766  1.00  0.68           N  
ATOM   1441  H   GLN A  80       4.938 -27.895   5.356  1.00  0.68           H  
ATOM   1442  HA  GLN A  80       3.885 -25.882   7.029  1.00  0.68           H  
ATOM   1443 1HB  GLN A  80       2.148 -27.474   7.543  1.00  0.68           H  
ATOM   1444 2HB  GLN A  80       2.603 -27.680   5.859  1.00  0.68           H  
ATOM   1445 1HG  GLN A  80       3.773 -29.462   8.003  1.00  0.68           H  
ATOM   1446 2HG  GLN A  80       2.185 -29.757   7.304  1.00  0.68           H  
ATOM   1447 1HE2 GLN A  80       3.793 -31.822   5.003  1.00  0.68           H  
ATOM   1448 2HE2 GLN A  80       2.751 -31.717   6.384  1.00  0.68           H  
ATOM   1449  N   ASN A  81       5.785 -27.898   8.679  1.00  0.68           N  
ATOM   1450  CA  ASN A  81       6.363 -28.214   9.973  1.00  0.68           C  
ATOM   1451  C   ASN A  81       7.470 -27.245  10.403  1.00  0.68           C  
ATOM   1452  O   ASN A  81       8.071 -27.409  11.469  1.00  0.68           O  
ATOM   1453  CB  ASN A  81       6.909 -29.624   9.928  1.00  0.68           C  
ATOM   1454  CG  ASN A  81       5.822 -30.651   9.786  1.00  0.68           C  
ATOM   1455  OD1 ASN A  81       4.735 -30.511  10.363  1.00  0.68           O  
ATOM   1456  ND2 ASN A  81       6.085 -31.681   9.020  1.00  0.68           N  
ATOM   1457  H   ASN A  81       6.196 -28.285   7.846  1.00  0.68           H  
ATOM   1458  HA  ASN A  81       5.573 -28.159  10.723  1.00  0.68           H  
ATOM   1459 1HB  ASN A  81       7.599 -29.715   9.088  1.00  0.68           H  
ATOM   1460 2HB  ASN A  81       7.474 -29.827  10.837  1.00  0.68           H  
ATOM   1461 1HD2 ASN A  81       5.395 -32.394   8.886  1.00  0.68           H  
ATOM   1462 2HD2 ASN A  81       6.974 -31.754   8.570  1.00  0.68           H  
ATOM   1463  N   MET A  82       7.754 -26.232   9.592  1.00  0.68           N  
ATOM   1464  CA  MET A  82       8.802 -25.296   9.973  1.00  0.68           C  
ATOM   1465  C   MET A  82       8.290 -24.210  10.942  1.00  0.68           C  
ATOM   1466  O   MET A  82       7.097 -23.876  10.944  1.00  0.68           O  
ATOM   1467  CB  MET A  82       9.437 -24.666   8.736  1.00  0.68           C  
ATOM   1468  CG  MET A  82      10.189 -25.634   7.921  1.00  0.68           C  
ATOM   1469  SD  MET A  82      10.901 -24.940   6.424  1.00  0.68           S  
ATOM   1470  CE  MET A  82      12.265 -24.192   7.173  1.00  0.68           C  
ATOM   1471  H   MET A  82       7.257 -26.111   8.708  1.00  0.68           H  
ATOM   1472  HA  MET A  82       9.573 -25.886  10.442  1.00  0.68           H  
ATOM   1473 1HB  MET A  82       8.665 -24.306   8.090  1.00  0.68           H  
ATOM   1474 2HB  MET A  82      10.079 -23.822   9.008  1.00  0.68           H  
ATOM   1475 1HG  MET A  82      10.990 -25.974   8.520  1.00  0.68           H  
ATOM   1476 2HG  MET A  82       9.570 -26.481   7.695  1.00  0.68           H  
ATOM   1477 1HE  MET A  82      12.867 -23.713   6.433  1.00  0.68           H  
ATOM   1478 2HE  MET A  82      11.929 -23.459   7.902  1.00  0.68           H  
ATOM   1479 3HE  MET A  82      12.857 -24.955   7.663  1.00  0.68           H  
ATOM   1480  N   PRO A  83       9.169 -23.659  11.796  1.00  0.69           N  
ATOM   1481  CA  PRO A  83       8.960 -22.457  12.601  1.00  0.69           C  
ATOM   1482  C   PRO A  83       8.605 -21.285  11.689  1.00  0.69           C  
ATOM   1483  O   PRO A  83       9.018 -21.266  10.531  1.00  0.69           O  
ATOM   1484  CB  PRO A  83      10.326 -22.276  13.285  1.00  0.69           C  
ATOM   1485  CG  PRO A  83      10.902 -23.679  13.362  1.00  0.69           C  
ATOM   1486  CD  PRO A  83      10.406 -24.389  12.115  1.00  0.69           C  
ATOM   1487  HA  PRO A  83       8.162 -22.643  13.337  1.00  0.69           H  
ATOM   1488 1HB  PRO A  83      10.960 -21.606  12.699  1.00  0.69           H  
ATOM   1489 2HB  PRO A  83      10.193 -21.807  14.273  1.00  0.69           H  
ATOM   1490 1HG  PRO A  83      12.005 -23.634  13.424  1.00  0.69           H  
ATOM   1491 2HG  PRO A  83      10.562 -24.173  14.283  1.00  0.69           H  
ATOM   1492 1HD  PRO A  83      11.105 -24.361  11.287  1.00  0.69           H  
ATOM   1493 2HD  PRO A  83      10.172 -25.424  12.425  1.00  0.69           H  
ATOM   1494  N   ASN A  84       7.809 -20.337  12.184  1.00  0.72           N  
ATOM   1495  CA  ASN A  84       7.370 -19.205  11.363  1.00  0.72           C  
ATOM   1496  C   ASN A  84       8.428 -18.094  11.219  1.00  0.72           C  
ATOM   1497  O   ASN A  84       9.174 -17.853  12.169  1.00  0.72           O  
ATOM   1498  CB  ASN A  84       6.073 -18.653  11.919  1.00  0.72           C  
ATOM   1499  CG  ASN A  84       4.958 -19.643  11.721  1.00  0.72           C  
ATOM   1500  OD1 ASN A  84       4.856 -20.234  10.631  1.00  0.72           O  
ATOM   1501  ND2 ASN A  84       4.141 -19.841  12.725  1.00  0.72           N  
ATOM   1502  H   ASN A  84       7.496 -20.400  13.143  1.00  0.72           H  
ATOM   1503  HA  ASN A  84       7.143 -19.620  10.396  1.00  0.72           H  
ATOM   1504 1HB  ASN A  84       6.189 -18.449  12.984  1.00  0.72           H  
ATOM   1505 2HB  ASN A  84       5.819 -17.712  11.430  1.00  0.72           H  
ATOM   1506 1HD2 ASN A  84       3.384 -20.491  12.638  1.00  0.72           H  
ATOM   1507 2HD2 ASN A  84       4.267 -19.339  13.581  1.00  0.72           H  
ATOM   1508  N   PRO A  85       8.494 -17.388  10.063  1.00  0.76           N  
ATOM   1509  CA  PRO A  85       9.409 -16.296   9.765  1.00  0.76           C  
ATOM   1510  C   PRO A  85       9.350 -15.186  10.810  1.00  0.76           C  
ATOM   1511  O   PRO A  85       8.302 -14.975  11.429  1.00  0.76           O  
ATOM   1512  CB  PRO A  85       8.897 -15.778   8.406  1.00  0.76           C  
ATOM   1513  CG  PRO A  85       8.209 -16.934   7.779  1.00  0.76           C  
ATOM   1514  CD  PRO A  85       7.599 -17.721   8.917  1.00  0.76           C  
ATOM   1515  HA  PRO A  85      10.415 -16.722   9.672  1.00  0.76           H  
ATOM   1516 1HB  PRO A  85       8.230 -14.917   8.570  1.00  0.76           H  
ATOM   1517 2HB  PRO A  85       9.726 -15.419   7.785  1.00  0.76           H  
ATOM   1518 1HG  PRO A  85       7.453 -16.581   7.066  1.00  0.76           H  
ATOM   1519 2HG  PRO A  85       8.923 -17.506   7.205  1.00  0.76           H  
ATOM   1520 1HD  PRO A  85       6.559 -17.427   9.109  1.00  0.76           H  
ATOM   1521 2HD  PRO A  85       7.706 -18.768   8.607  1.00  0.76           H  
ATOM   1522  N   PRO A  86      10.438 -14.422  10.982  1.00  0.83           N  
ATOM   1523  CA  PRO A  86      10.567 -13.308  11.888  1.00  0.83           C  
ATOM   1524  C   PRO A  86       9.672 -12.185  11.405  1.00  0.83           C  
ATOM   1525  O   PRO A  86       9.374 -12.073  10.214  1.00  0.83           O  
ATOM   1526  CB  PRO A  86      12.053 -12.960  11.783  1.00  0.83           C  
ATOM   1527  CG  PRO A  86      12.477 -13.473  10.450  1.00  0.83           C  
ATOM   1528  CD  PRO A  86      11.642 -14.693  10.214  1.00  0.83           C  
ATOM   1529  HA  PRO A  86      10.293 -13.625  12.902  1.00  0.83           H  
ATOM   1530 1HB  PRO A  86      12.187 -11.883  11.873  1.00  0.83           H  
ATOM   1531 2HB  PRO A  86      12.613 -13.423  12.613  1.00  0.83           H  
ATOM   1532 1HG  PRO A  86      12.325 -12.706   9.687  1.00  0.83           H  
ATOM   1533 2HG  PRO A  86      13.545 -13.699  10.468  1.00  0.83           H  
ATOM   1534 1HD  PRO A  86      11.421 -14.756   9.167  1.00  0.83           H  
ATOM   1535 2HD  PRO A  86      12.145 -15.571  10.595  1.00  0.83           H  
ATOM   1536  N   GLN A  87       9.257 -11.326  12.321  1.00  0.92           N  
ATOM   1537  CA  GLN A  87       8.333 -10.264  11.946  1.00  0.92           C  
ATOM   1538  C   GLN A  87       8.975  -9.089  11.227  1.00  0.92           C  
ATOM   1539  O   GLN A  87       9.137  -8.001  11.778  1.00  0.92           O  
ATOM   1540  CB  GLN A  87       7.571  -9.789  13.175  1.00  0.92           C  
ATOM   1541  CG  GLN A  87       6.728 -10.888  13.810  1.00  0.92           C  
ATOM   1542  CD  GLN A  87       5.613 -11.374  12.878  1.00  0.92           C  
ATOM   1543  OE1 GLN A  87       4.701 -10.617  12.535  1.00  0.92           O  
ATOM   1544  NE2 GLN A  87       5.683 -12.639  12.467  1.00  0.92           N  
ATOM   1545  H   GLN A  87       9.541 -11.428  13.284  1.00  0.92           H  
ATOM   1546  HA  GLN A  87       7.604 -10.694  11.259  1.00  0.92           H  
ATOM   1547 1HB  GLN A  87       8.271  -9.416  13.922  1.00  0.92           H  
ATOM   1548 2HB  GLN A  87       6.911  -8.967  12.900  1.00  0.92           H  
ATOM   1549 1HG  GLN A  87       7.374 -11.737  14.039  1.00  0.92           H  
ATOM   1550 2HG  GLN A  87       6.273 -10.504  14.722  1.00  0.92           H  
ATOM   1551 1HE2 GLN A  87       4.980 -13.008  11.860  1.00  0.92           H  
ATOM   1552 2HE2 GLN A  87       6.438 -13.232  12.768  1.00  0.92           H  
ATOM   1553  N   ILE A  88       9.324  -9.343   9.978  1.00  1.00           N  
ATOM   1554  CA  ILE A  88       9.933  -8.368   9.094  1.00  1.00           C  
ATOM   1555  C   ILE A  88       8.984  -8.001   7.942  1.00  1.00           C  
ATOM   1556  O   ILE A  88       8.589  -8.887   7.186  1.00  1.00           O  
ATOM   1557  CB  ILE A  88      11.227  -8.902   8.501  1.00  1.00           C  
ATOM   1558  CG1 ILE A  88      12.195  -9.215   9.593  1.00  1.00           C  
ATOM   1559  CG2 ILE A  88      11.778  -7.907   7.584  1.00  1.00           C  
ATOM   1560  CD1 ILE A  88      13.437  -9.889   9.123  1.00  1.00           C  
ATOM   1561  H   ILE A  88       9.176 -10.299   9.661  1.00  1.00           H  
ATOM   1562  HA  ILE A  88      10.209  -7.506   9.684  1.00  1.00           H  
ATOM   1563  HB  ILE A  88      11.033  -9.831   7.963  1.00  1.00           H  
ATOM   1564 1HG1 ILE A  88      12.466  -8.292  10.098  1.00  1.00           H  
ATOM   1565 2HG1 ILE A  88      11.705  -9.876  10.302  1.00  1.00           H  
ATOM   1566 1HG2 ILE A  88      12.701  -8.300   7.173  1.00  1.00           H  
ATOM   1567 2HG2 ILE A  88      11.067  -7.710   6.778  1.00  1.00           H  
ATOM   1568 3HG2 ILE A  88      11.972  -6.989   8.124  1.00  1.00           H  
ATOM   1569 1HD1 ILE A  88      14.074 -10.093   9.967  1.00  1.00           H  
ATOM   1570 2HD1 ILE A  88      13.177 -10.818   8.631  1.00  1.00           H  
ATOM   1571 3HD1 ILE A  88      13.964  -9.246   8.423  1.00  1.00           H  
ATOM   1572  N   PRO A  89       8.543  -6.738   7.819  1.00  1.07           N  
ATOM   1573  CA  PRO A  89       7.688  -6.223   6.756  1.00  1.07           C  
ATOM   1574  C   PRO A  89       8.311  -6.387   5.373  1.00  1.07           C  
ATOM   1575  O   PRO A  89       9.518  -6.170   5.207  1.00  1.07           O  
ATOM   1576  CB  PRO A  89       7.572  -4.742   7.121  1.00  1.07           C  
ATOM   1577  CG  PRO A  89       7.845  -4.670   8.590  1.00  1.07           C  
ATOM   1578  CD  PRO A  89       8.857  -5.737   8.861  1.00  1.07           C  
ATOM   1579  HA  PRO A  89       6.707  -6.723   6.803  1.00  1.07           H  
ATOM   1580 1HB  PRO A  89       8.280  -4.152   6.521  1.00  1.07           H  
ATOM   1581 2HB  PRO A  89       6.568  -4.383   6.888  1.00  1.07           H  
ATOM   1582 1HG  PRO A  89       8.212  -3.666   8.871  1.00  1.07           H  
ATOM   1583 2HG  PRO A  89       6.917  -4.824   9.160  1.00  1.07           H  
ATOM   1584 1HD  PRO A  89       9.882  -5.352   8.755  1.00  1.07           H  
ATOM   1585 2HD  PRO A  89       8.638  -6.115   9.875  1.00  1.07           H  
ATOM   1586  N   GLU A  90       7.493  -6.638   4.346  1.00  1.10           N  
ATOM   1587  CA  GLU A  90       8.034  -6.765   2.984  1.00  1.10           C  
ATOM   1588  C   GLU A  90       8.233  -5.407   2.324  1.00  1.10           C  
ATOM   1589  O   GLU A  90       7.502  -5.000   1.416  1.00  1.10           O  
ATOM   1590  CB  GLU A  90       7.152  -7.655   2.118  1.00  1.10           C  
ATOM   1591  CG  GLU A  90       7.095  -9.093   2.599  1.00  1.10           C  
ATOM   1592  CD  GLU A  90       6.301  -9.995   1.704  1.00  1.10           C  
ATOM   1593  OE1 GLU A  90       5.669  -9.519   0.773  1.00  1.10           O  
ATOM   1594  OE2 GLU A  90       6.335 -11.180   1.932  1.00  1.10           O  
ATOM   1595  H   GLU A  90       6.505  -6.777   4.506  1.00  1.10           H  
ATOM   1596  HA  GLU A  90       9.011  -7.238   3.054  1.00  1.10           H  
ATOM   1597 1HB  GLU A  90       6.137  -7.256   2.101  1.00  1.10           H  
ATOM   1598 2HB  GLU A  90       7.528  -7.652   1.096  1.00  1.10           H  
ATOM   1599 1HG  GLU A  90       8.118  -9.472   2.666  1.00  1.10           H  
ATOM   1600 2HG  GLU A  90       6.669  -9.113   3.601  1.00  1.10           H  
ATOM   1601  N   SER A  91       9.228  -4.721   2.846  1.00  1.08           N  
ATOM   1602  CA  SER A  91       9.624  -3.369   2.510  1.00  1.08           C  
ATOM   1603  C   SER A  91      10.750  -3.268   1.475  1.00  1.08           C  
ATOM   1604  O   SER A  91      11.433  -4.256   1.181  1.00  1.08           O  
ATOM   1605  CB  SER A  91      10.022  -2.712   3.791  1.00  1.08           C  
ATOM   1606  OG  SER A  91      11.131  -3.370   4.347  1.00  1.08           O  
ATOM   1607  H   SER A  91       9.724  -5.205   3.596  1.00  1.08           H  
ATOM   1608  HA  SER A  91       8.749  -2.854   2.109  1.00  1.08           H  
ATOM   1609 1HB  SER A  91      10.257  -1.667   3.604  1.00  1.08           H  
ATOM   1610 2HB  SER A  91       9.192  -2.738   4.492  1.00  1.08           H  
ATOM   1611  HG  SER A  91      10.826  -4.264   4.586  1.00  1.08           H  
ATOM   1612  N   THR A  92      10.955  -2.059   0.938  1.00  1.04           N  
ATOM   1613  CA  THR A  92      12.038  -1.808  -0.014  1.00  1.04           C  
ATOM   1614  C   THR A  92      12.864  -0.592   0.395  1.00  1.04           C  
ATOM   1615  O   THR A  92      12.305   0.427   0.822  1.00  1.04           O  
ATOM   1616  CB  THR A  92      11.509  -1.581  -1.447  1.00  1.04           C  
ATOM   1617  OG1 THR A  92      10.730  -2.707  -1.845  1.00  1.04           O  
ATOM   1618  CG2 THR A  92      12.695  -1.405  -2.460  1.00  1.04           C  
ATOM   1619  H   THR A  92      10.351  -1.292   1.207  1.00  1.04           H  
ATOM   1620  HA  THR A  92      12.702  -2.674  -0.023  1.00  1.04           H  
ATOM   1621  HB  THR A  92      10.890  -0.695  -1.472  1.00  1.04           H  
ATOM   1622  HG1 THR A  92      11.254  -3.505  -1.734  1.00  1.04           H  
ATOM   1623 1HG2 THR A  92      12.304  -1.253  -3.461  1.00  1.04           H  
ATOM   1624 2HG2 THR A  92      13.292  -0.549  -2.187  1.00  1.04           H  
ATOM   1625 3HG2 THR A  92      13.323  -2.295  -2.449  1.00  1.04           H  
ATOM   1626  N   ILE A  93      14.185  -0.716   0.269  1.00  0.99           N  
ATOM   1627  CA  ILE A  93      15.110   0.384   0.499  1.00  0.99           C  
ATOM   1628  C   ILE A  93      15.785   0.772  -0.818  1.00  0.99           C  
ATOM   1629  O   ILE A  93      16.226  -0.093  -1.574  1.00  0.99           O  
ATOM   1630  CB  ILE A  93      16.168   0.062   1.561  1.00  0.99           C  
ATOM   1631  CG1 ILE A  93      15.482  -0.224   2.907  1.00  0.99           C  
ATOM   1632  CG2 ILE A  93      17.142   1.251   1.638  1.00  0.99           C  
ATOM   1633  CD1 ILE A  93      16.415  -0.765   3.960  1.00  0.99           C  
ATOM   1634  H   ILE A  93      14.553  -1.613  -0.047  1.00  0.99           H  
ATOM   1635  HA  ILE A  93      14.537   1.234   0.851  1.00  0.99           H  
ATOM   1636  HB  ILE A  93      16.707  -0.825   1.296  1.00  0.99           H  
ATOM   1637 1HG1 ILE A  93      15.026   0.680   3.260  1.00  0.99           H  
ATOM   1638 2HG1 ILE A  93      14.693  -0.959   2.751  1.00  0.99           H  
ATOM   1639 1HG2 ILE A  93      17.865   1.073   2.372  1.00  0.99           H  
ATOM   1640 2HG2 ILE A  93      17.631   1.394   0.675  1.00  0.99           H  
ATOM   1641 3HG2 ILE A  93      16.606   2.145   1.893  1.00  0.99           H  
ATOM   1642 1HD1 ILE A  93      15.867  -0.954   4.870  1.00  0.99           H  
ATOM   1643 2HD1 ILE A  93      16.851  -1.693   3.602  1.00  0.99           H  
ATOM   1644 3HD1 ILE A  93      17.202  -0.044   4.160  1.00  0.99           H  
ATOM   1645  N   ILE A  94      15.801   2.064  -1.136  1.00  0.96           N  
ATOM   1646  CA  ILE A  94      16.385   2.485  -2.414  1.00  0.96           C  
ATOM   1647  C   ILE A  94      17.570   3.440  -2.244  1.00  0.96           C  
ATOM   1648  O   ILE A  94      17.460   4.451  -1.557  1.00  0.96           O  
ATOM   1649  CB  ILE A  94      15.327   3.181  -3.278  1.00  0.96           C  
ATOM   1650  CG1 ILE A  94      14.103   2.272  -3.425  1.00  0.96           C  
ATOM   1651  CG2 ILE A  94      15.949   3.494  -4.653  1.00  0.96           C  
ATOM   1652  CD1 ILE A  94      13.027   2.526  -2.342  1.00  0.96           C  
ATOM   1653  H   ILE A  94      15.414   2.735  -0.470  1.00  0.96           H  
ATOM   1654  HA  ILE A  94      16.740   1.606  -2.947  1.00  0.96           H  
ATOM   1655  HB  ILE A  94      15.003   4.101  -2.814  1.00  0.96           H  
ATOM   1656 1HG1 ILE A  94      13.649   2.435  -4.394  1.00  0.96           H  
ATOM   1657 2HG1 ILE A  94      14.428   1.239  -3.360  1.00  0.96           H  
ATOM   1658 1HG2 ILE A  94      15.218   3.985  -5.291  1.00  0.96           H  
ATOM   1659 2HG2 ILE A  94      16.803   4.145  -4.529  1.00  0.96           H  
ATOM   1660 3HG2 ILE A  94      16.278   2.570  -5.119  1.00  0.96           H  
ATOM   1661 1HD1 ILE A  94      12.186   1.849  -2.494  1.00  0.96           H  
ATOM   1662 2HD1 ILE A  94      13.441   2.359  -1.347  1.00  0.96           H  
ATOM   1663 3HD1 ILE A  94      12.677   3.554  -2.409  1.00  0.96           H  
ATOM   1664  N   LYS A  95      18.715   3.116  -2.837  1.00  0.93           N  
ATOM   1665  CA  LYS A  95      19.864   4.009  -2.755  1.00  0.93           C  
ATOM   1666  C   LYS A  95      19.970   4.843  -4.014  1.00  0.93           C  
ATOM   1667  O   LYS A  95      20.006   4.323  -5.141  1.00  0.93           O  
ATOM   1668  CB  LYS A  95      21.178   3.288  -2.578  1.00  0.93           C  
ATOM   1669  CG  LYS A  95      22.365   4.234  -2.339  1.00  0.93           C  
ATOM   1670  CD  LYS A  95      23.654   3.471  -2.144  1.00  0.93           C  
ATOM   1671  CE  LYS A  95      24.779   4.399  -1.721  1.00  0.93           C  
ATOM   1672  NZ  LYS A  95      25.975   3.640  -1.314  1.00  0.93           N  
ATOM   1673  H   LYS A  95      18.774   2.267  -3.382  1.00  0.93           H  
ATOM   1674  HA  LYS A  95      19.730   4.687  -1.916  1.00  0.93           H  
ATOM   1675 1HB  LYS A  95      21.111   2.537  -1.804  1.00  0.93           H  
ATOM   1676 2HB  LYS A  95      21.397   2.809  -3.486  1.00  0.93           H  
ATOM   1677 1HG  LYS A  95      22.489   4.901  -3.198  1.00  0.93           H  
ATOM   1678 2HG  LYS A  95      22.168   4.854  -1.459  1.00  0.93           H  
ATOM   1679 1HD  LYS A  95      23.536   2.674  -1.437  1.00  0.93           H  
ATOM   1680 2HD  LYS A  95      23.932   3.028  -3.098  1.00  0.93           H  
ATOM   1681 1HE  LYS A  95      25.044   5.047  -2.546  1.00  0.93           H  
ATOM   1682 2HE  LYS A  95      24.443   5.011  -0.881  1.00  0.93           H  
ATOM   1683 1HZ  LYS A  95      26.708   4.278  -1.020  1.00  0.93           H  
ATOM   1684 2HZ  LYS A  95      25.698   3.042  -0.523  1.00  0.93           H  
ATOM   1685 3HZ  LYS A  95      26.304   3.076  -2.079  1.00  0.93           H  
ATOM   1686  N   GLU A  96      20.039   6.144  -3.817  1.00  0.92           N  
ATOM   1687  CA  GLU A  96      20.158   7.095  -4.901  1.00  0.92           C  
ATOM   1688  C   GLU A  96      21.349   7.993  -4.609  1.00  0.92           C  
ATOM   1689  O   GLU A  96      21.376   8.699  -3.600  1.00  0.92           O  
ATOM   1690  CB  GLU A  96      18.869   7.908  -5.034  1.00  0.92           C  
ATOM   1691  CG  GLU A  96      17.629   7.060  -5.369  1.00  0.92           C  
ATOM   1692  CD  GLU A  96      16.355   7.862  -5.506  1.00  0.92           C  
ATOM   1693  OE1 GLU A  96      16.362   9.009  -5.137  1.00  0.92           O  
ATOM   1694  OE2 GLU A  96      15.368   7.330  -6.003  1.00  0.92           O  
ATOM   1695  H   GLU A  96      20.021   6.491  -2.856  1.00  0.92           H  
ATOM   1696  HA  GLU A  96      20.347   6.560  -5.833  1.00  0.92           H  
ATOM   1697 1HB  GLU A  96      18.676   8.439  -4.096  1.00  0.92           H  
ATOM   1698 2HB  GLU A  96      18.999   8.659  -5.817  1.00  0.92           H  
ATOM   1699 1HG  GLU A  96      17.822   6.498  -6.268  1.00  0.92           H  
ATOM   1700 2HG  GLU A  96      17.480   6.349  -4.568  1.00  0.92           H  
ATOM   1701  N   ASP A  97      22.350   7.971  -5.475  1.00  0.91           N  
ATOM   1702  CA  ASP A  97      23.563   8.729  -5.195  1.00  0.91           C  
ATOM   1703  C   ASP A  97      24.050   8.391  -3.773  1.00  0.91           C  
ATOM   1704  O   ASP A  97      24.356   7.232  -3.494  1.00  0.91           O  
ATOM   1705  CB  ASP A  97      23.328  10.238  -5.384  1.00  0.91           C  
ATOM   1706  CG  ASP A  97      22.968  10.602  -6.837  1.00  0.91           C  
ATOM   1707  OD1 ASP A  97      23.536  10.022  -7.734  1.00  0.91           O  
ATOM   1708  OD2 ASP A  97      22.130  11.451  -7.028  1.00  0.91           O  
ATOM   1709  H   ASP A  97      22.287   7.399  -6.305  1.00  0.91           H  
ATOM   1710  HA  ASP A  97      24.338   8.422  -5.898  1.00  0.91           H  
ATOM   1711 1HB  ASP A  97      22.526  10.588  -4.732  1.00  0.91           H  
ATOM   1712 2HB  ASP A  97      24.234  10.782  -5.116  1.00  0.91           H  
ATOM   1713  N   ASN A  98      24.125   9.387  -2.883  1.00  0.90           N  
ATOM   1714  CA  ASN A  98      24.623   9.181  -1.522  1.00  0.90           C  
ATOM   1715  C   ASN A  98      23.540   9.089  -0.429  1.00  0.90           C  
ATOM   1716  O   ASN A  98      23.859   9.180   0.758  1.00  0.90           O  
ATOM   1717  CB  ASN A  98      25.595  10.288  -1.174  1.00  0.90           C  
ATOM   1718  CG  ASN A  98      26.864  10.224  -1.991  1.00  0.90           C  
ATOM   1719  OD1 ASN A  98      27.403   9.142  -2.250  1.00  0.90           O  
ATOM   1720  ND2 ASN A  98      27.351  11.371  -2.401  1.00  0.90           N  
ATOM   1721  H   ASN A  98      23.831  10.311  -3.153  1.00  0.90           H  
ATOM   1722  HA  ASN A  98      25.162   8.232  -1.506  1.00  0.90           H  
ATOM   1723 1HB  ASN A  98      25.112  11.251  -1.344  1.00  0.90           H  
ATOM   1724 2HB  ASN A  98      25.848  10.229  -0.117  1.00  0.90           H  
ATOM   1725 1HD2 ASN A  98      28.192  11.394  -2.944  1.00  0.90           H  
ATOM   1726 2HD2 ASN A  98      26.885  12.226  -2.168  1.00  0.90           H  
ATOM   1727  N   GLU A  99      22.276   8.921  -0.820  1.00  0.89           N  
ATOM   1728  CA  GLU A  99      21.166   8.859   0.138  1.00  0.89           C  
ATOM   1729  C   GLU A  99      20.380   7.552   0.061  1.00  0.89           C  
ATOM   1730  O   GLU A  99      20.194   6.989  -1.019  1.00  0.89           O  
ATOM   1731  CB  GLU A  99      20.174   9.999  -0.148  1.00  0.89           C  
ATOM   1732  CG  GLU A  99      20.702  11.425   0.030  1.00  0.89           C  
ATOM   1733  CD  GLU A  99      19.627  12.456  -0.307  1.00  0.89           C  
ATOM   1734  OE1 GLU A  99      18.646  12.073  -0.898  1.00  0.89           O  
ATOM   1735  OE2 GLU A  99      19.753  13.613   0.053  1.00  0.89           O  
ATOM   1736  H   GLU A  99      22.068   8.846  -1.815  1.00  0.89           H  
ATOM   1737  HA  GLU A  99      21.564   8.958   1.148  1.00  0.89           H  
ATOM   1738 1HB  GLU A  99      19.823   9.909  -1.179  1.00  0.89           H  
ATOM   1739 2HB  GLU A  99      19.302   9.886   0.500  1.00  0.89           H  
ATOM   1740 1HG  GLU A  99      21.020  11.559   1.063  1.00  0.89           H  
ATOM   1741 2HG  GLU A  99      21.568  11.572  -0.617  1.00  0.89           H  
ATOM   1742  N   TYR A 100      19.835   7.089   1.191  1.00  0.90           N  
ATOM   1743  CA  TYR A 100      18.959   5.928   1.109  1.00  0.90           C  
ATOM   1744  C   TYR A 100      17.529   6.322   1.437  1.00  0.90           C  
ATOM   1745  O   TYR A 100      17.289   7.129   2.332  1.00  0.90           O  
ATOM   1746  CB  TYR A 100      19.409   4.846   2.087  1.00  0.90           C  
ATOM   1747  CG  TYR A 100      20.752   4.220   1.787  1.00  0.90           C  
ATOM   1748  CD1 TYR A 100      21.907   4.849   2.220  1.00  0.90           C  
ATOM   1749  CD2 TYR A 100      20.834   3.007   1.120  1.00  0.90           C  
ATOM   1750  CE1 TYR A 100      23.142   4.281   1.980  1.00  0.90           C  
ATOM   1751  CE2 TYR A 100      22.074   2.428   0.891  1.00  0.90           C  
ATOM   1752  CZ  TYR A 100      23.245   3.065   1.326  1.00  0.90           C  
ATOM   1753  OH  TYR A 100      24.526   2.473   1.097  1.00  0.90           O  
ATOM   1754  H   TYR A 100      20.019   7.510   2.104  1.00  0.90           H  
ATOM   1755  HA  TYR A 100      18.970   5.531   0.101  1.00  0.90           H  
ATOM   1756 1HB  TYR A 100      19.455   5.268   3.092  1.00  0.90           H  
ATOM   1757 2HB  TYR A 100      18.663   4.052   2.106  1.00  0.90           H  
ATOM   1758  HD1 TYR A 100      21.841   5.806   2.751  1.00  0.90           H  
ATOM   1759  HD2 TYR A 100      19.928   2.504   0.784  1.00  0.90           H  
ATOM   1760  HE1 TYR A 100      24.033   4.785   2.313  1.00  0.90           H  
ATOM   1761  HE2 TYR A 100      22.135   1.470   0.375  1.00  0.90           H  
ATOM   1762  HH  TYR A 100      25.251   2.997   1.534  1.00  0.90           H  
ATOM   1763  N   ILE A 101      16.589   5.720   0.728  1.00  0.92           N  
ATOM   1764  CA  ILE A 101      15.178   5.887   1.003  1.00  0.92           C  
ATOM   1765  C   ILE A 101      14.663   4.648   1.690  1.00  0.92           C  
ATOM   1766  O   ILE A 101      14.767   3.547   1.159  1.00  0.92           O  
ATOM   1767  CB  ILE A 101      14.384   6.156  -0.274  1.00  0.92           C  
ATOM   1768  CG1 ILE A 101      14.923   7.399  -0.994  1.00  0.92           C  
ATOM   1769  CG2 ILE A 101      12.979   6.310   0.089  1.00  0.92           C  
ATOM   1770  CD1 ILE A 101      14.847   8.669  -0.143  1.00  0.92           C  
ATOM   1771  H   ILE A 101      16.868   5.123  -0.038  1.00  0.92           H  
ATOM   1772  HA  ILE A 101      15.047   6.731   1.669  1.00  0.92           H  
ATOM   1773  HB  ILE A 101      14.490   5.322  -0.952  1.00  0.92           H  
ATOM   1774 1HG1 ILE A 101      15.968   7.221  -1.272  1.00  0.92           H  
ATOM   1775 2HG1 ILE A 101      14.349   7.558  -1.908  1.00  0.92           H  
ATOM   1776 1HG2 ILE A 101      12.384   6.498  -0.798  1.00  0.92           H  
ATOM   1777 2HG2 ILE A 101      12.626   5.405   0.581  1.00  0.92           H  
ATOM   1778 3HG2 ILE A 101      12.925   7.141   0.775  1.00  0.92           H  
ATOM   1779 1HD1 ILE A 101      15.245   9.514  -0.705  1.00  0.92           H  
ATOM   1780 2HD1 ILE A 101      13.810   8.869   0.126  1.00  0.92           H  
ATOM   1781 3HD1 ILE A 101      15.431   8.533   0.765  1.00  0.92           H  
ATOM   1782  N   VAL A 102      14.158   4.823   2.902  1.00  0.96           N  
ATOM   1783  CA  VAL A 102      13.739   3.691   3.717  1.00  0.96           C  
ATOM   1784  C   VAL A 102      12.290   3.802   4.158  1.00  0.96           C  
ATOM   1785  O   VAL A 102      11.859   4.838   4.654  1.00  0.96           O  
ATOM   1786  CB  VAL A 102      14.639   3.595   4.960  1.00  0.96           C  
ATOM   1787  CG1 VAL A 102      14.225   2.481   5.829  1.00  0.96           C  
ATOM   1788  CG2 VAL A 102      16.109   3.400   4.560  1.00  0.96           C  
ATOM   1789  H   VAL A 102      14.084   5.778   3.266  1.00  0.96           H  
ATOM   1790  HA  VAL A 102      13.848   2.782   3.128  1.00  0.96           H  
ATOM   1791  HB  VAL A 102      14.520   4.507   5.517  1.00  0.96           H  
ATOM   1792 1HG1 VAL A 102      14.836   2.461   6.701  1.00  0.96           H  
ATOM   1793 2HG1 VAL A 102      13.201   2.617   6.122  1.00  0.96           H  
ATOM   1794 3HG1 VAL A 102      14.336   1.561   5.294  1.00  0.96           H  
ATOM   1795 1HG2 VAL A 102      16.729   3.350   5.448  1.00  0.96           H  
ATOM   1796 2HG2 VAL A 102      16.210   2.490   4.029  1.00  0.96           H  
ATOM   1797 3HG2 VAL A 102      16.439   4.230   3.934  1.00  0.96           H  
ATOM   1798  N   ASP A 103      11.538   2.720   4.015  1.00  1.02           N  
ATOM   1799  CA  ASP A 103      10.148   2.729   4.446  1.00  1.02           C  
ATOM   1800  C   ASP A 103      10.093   3.114   5.920  1.00  1.02           C  
ATOM   1801  O   ASP A 103      10.789   2.531   6.760  1.00  1.02           O  
ATOM   1802  CB  ASP A 103       9.481   1.370   4.227  1.00  1.02           C  
ATOM   1803  CG  ASP A 103       7.944   1.360   4.395  1.00  1.02           C  
ATOM   1804  OD1 ASP A 103       7.428   1.797   5.418  1.00  1.02           O  
ATOM   1805  OD2 ASP A 103       7.300   0.885   3.489  1.00  1.02           O  
ATOM   1806  H   ASP A 103      11.932   1.890   3.587  1.00  1.02           H  
ATOM   1807  HA  ASP A 103       9.605   3.487   3.877  1.00  1.02           H  
ATOM   1808 1HB  ASP A 103       9.729   1.008   3.235  1.00  1.02           H  
ATOM   1809 2HB  ASP A 103       9.894   0.662   4.925  1.00  1.02           H  
ATOM   1810  N   GLU A 104       9.228   4.061   6.233  1.00  1.10           N  
ATOM   1811  CA  GLU A 104       9.038   4.572   7.576  1.00  1.10           C  
ATOM   1812  C   GLU A 104       8.775   3.432   8.567  1.00  1.10           C  
ATOM   1813  O   GLU A 104       9.213   3.481   9.719  1.00  1.10           O  
ATOM   1814  CB  GLU A 104       7.874   5.563   7.573  1.00  1.10           C  
ATOM   1815  CG  GLU A 104       7.661   6.300   8.855  1.00  1.10           C  
ATOM   1816  CD  GLU A 104       6.485   7.274   8.802  1.00  1.10           C  
ATOM   1817  OE1 GLU A 104       5.813   7.289   7.802  1.00  1.10           O  
ATOM   1818  OE2 GLU A 104       6.262   7.998   9.756  1.00  1.10           O  
ATOM   1819  H   GLU A 104       8.678   4.459   5.486  1.00  1.10           H  
ATOM   1820  HA  GLU A 104       9.941   5.091   7.881  1.00  1.10           H  
ATOM   1821 1HB  GLU A 104       8.028   6.296   6.783  1.00  1.10           H  
ATOM   1822 2HB  GLU A 104       6.950   5.033   7.345  1.00  1.10           H  
ATOM   1823 1HG  GLU A 104       7.476   5.555   9.604  1.00  1.10           H  
ATOM   1824 2HG  GLU A 104       8.571   6.837   9.119  1.00  1.10           H  
ATOM   1825  N   LYS A 105       8.059   2.396   8.113  1.00  1.17           N  
ATOM   1826  CA  LYS A 105       7.716   1.289   8.992  1.00  1.17           C  
ATOM   1827  C   LYS A 105       8.978   0.577   9.480  1.00  1.17           C  
ATOM   1828  O   LYS A 105       9.039   0.170  10.636  1.00  1.17           O  
ATOM   1829  CB  LYS A 105       6.815   0.293   8.266  1.00  1.17           C  
ATOM   1830  CG  LYS A 105       6.279  -0.839   9.142  1.00  1.17           C  
ATOM   1831  CD  LYS A 105       5.317  -0.273  10.203  1.00  1.17           C  
ATOM   1832  CE  LYS A 105       4.412  -1.359  10.833  1.00  1.17           C  
ATOM   1833  NZ  LYS A 105       5.159  -2.329  11.695  1.00  1.17           N  
ATOM   1834  H   LYS A 105       7.762   2.367   7.134  1.00  1.17           H  
ATOM   1835  HA  LYS A 105       7.186   1.679   9.857  1.00  1.17           H  
ATOM   1836 1HB  LYS A 105       5.972   0.823   7.818  1.00  1.17           H  
ATOM   1837 2HB  LYS A 105       7.378  -0.151   7.450  1.00  1.17           H  
ATOM   1838 1HG  LYS A 105       5.760  -1.577   8.534  1.00  1.17           H  
ATOM   1839 2HG  LYS A 105       7.111  -1.335   9.651  1.00  1.17           H  
ATOM   1840 1HD  LYS A 105       5.914   0.178  11.004  1.00  1.17           H  
ATOM   1841 2HD  LYS A 105       4.693   0.499   9.760  1.00  1.17           H  
ATOM   1842 1HE  LYS A 105       3.647  -0.874  11.432  1.00  1.17           H  
ATOM   1843 2HE  LYS A 105       3.932  -1.910  10.027  1.00  1.17           H  
ATOM   1844 1HZ  LYS A 105       4.542  -3.014  12.073  1.00  1.17           H  
ATOM   1845 2HZ  LYS A 105       5.903  -2.809  11.182  1.00  1.17           H  
ATOM   1846 3HZ  LYS A 105       5.641  -1.864  12.469  1.00  1.17           H  
ATOM   1847  N   ILE A 106       9.998   0.462   8.619  1.00  1.23           N  
ATOM   1848  CA  ILE A 106      11.245  -0.217   8.974  1.00  1.23           C  
ATOM   1849  C   ILE A 106      11.915   0.554  10.077  1.00  1.23           C  
ATOM   1850  O   ILE A 106      12.361  -0.003  11.089  1.00  1.23           O  
ATOM   1851  CB  ILE A 106      12.256  -0.213   7.809  1.00  1.23           C  
ATOM   1852  CG1 ILE A 106      11.812  -1.065   6.644  1.00  1.23           C  
ATOM   1853  CG2 ILE A 106      13.614  -0.666   8.290  1.00  1.23           C  
ATOM   1854  CD1 ILE A 106      12.667  -0.772   5.412  1.00  1.23           C  
ATOM   1855  H   ILE A 106       9.927   0.897   7.701  1.00  1.23           H  
ATOM   1856  HA  ILE A 106      11.035  -1.229   9.312  1.00  1.23           H  
ATOM   1857  HB  ILE A 106      12.354   0.792   7.441  1.00  1.23           H  
ATOM   1858 1HG1 ILE A 106      11.921  -2.118   6.899  1.00  1.23           H  
ATOM   1859 2HG1 ILE A 106      10.767  -0.868   6.415  1.00  1.23           H  
ATOM   1860 1HG2 ILE A 106      14.305  -0.615   7.460  1.00  1.23           H  
ATOM   1861 2HG2 ILE A 106      13.954  -0.010   9.091  1.00  1.23           H  
ATOM   1862 3HG2 ILE A 106      13.551  -1.688   8.656  1.00  1.23           H  
ATOM   1863 1HD1 ILE A 106      12.385  -1.369   4.577  1.00  1.23           H  
ATOM   1864 2HD1 ILE A 106      12.540   0.263   5.152  1.00  1.23           H  
ATOM   1865 3HD1 ILE A 106      13.701  -0.973   5.648  1.00  1.23           H  
ATOM   1866  N   LEU A 107      11.946   1.862   9.876  1.00  1.31           N  
ATOM   1867  CA  LEU A 107      12.605   2.769  10.787  1.00  1.31           C  
ATOM   1868  C   LEU A 107      11.975   2.706  12.173  1.00  1.31           C  
ATOM   1869  O   LEU A 107      12.676   2.763  13.180  1.00  1.31           O  
ATOM   1870  CB  LEU A 107      12.528   4.170  10.192  1.00  1.31           C  
ATOM   1871  CG  LEU A 107      13.328   4.305   8.906  1.00  1.31           C  
ATOM   1872  CD1 LEU A 107      13.082   5.625   8.256  1.00  1.31           C  
ATOM   1873  CD2 LEU A 107      14.760   4.137   9.226  1.00  1.31           C  
ATOM   1874  H   LEU A 107      11.514   2.225   9.019  1.00  1.31           H  
ATOM   1875  HA  LEU A 107      13.651   2.473  10.868  1.00  1.31           H  
ATOM   1876 1HB  LEU A 107      11.494   4.415   9.984  1.00  1.31           H  
ATOM   1877 2HB  LEU A 107      12.915   4.884  10.914  1.00  1.31           H  
ATOM   1878  HG  LEU A 107      13.009   3.531   8.216  1.00  1.31           H  
ATOM   1879 1HD1 LEU A 107      13.653   5.699   7.334  1.00  1.31           H  
ATOM   1880 2HD1 LEU A 107      12.034   5.730   8.025  1.00  1.31           H  
ATOM   1881 3HD1 LEU A 107      13.385   6.417   8.931  1.00  1.31           H  
ATOM   1882 1HD2 LEU A 107      15.340   4.209   8.325  1.00  1.31           H  
ATOM   1883 2HD2 LEU A 107      15.060   4.914   9.914  1.00  1.31           H  
ATOM   1884 3HD2 LEU A 107      14.914   3.160   9.684  1.00  1.31           H  
ATOM   1885  N   TYR A 108      10.655   2.538  12.229  1.00  1.42           N  
ATOM   1886  CA  TYR A 108       9.998   2.417  13.523  1.00  1.42           C  
ATOM   1887  C   TYR A 108      10.152   1.021  14.128  1.00  1.42           C  
ATOM   1888  O   TYR A 108      10.502   0.881  15.299  1.00  1.42           O  
ATOM   1889  CB  TYR A 108       8.517   2.737  13.399  1.00  1.42           C  
ATOM   1890  CG  TYR A 108       8.244   4.160  13.093  1.00  1.42           C  
ATOM   1891  CD1 TYR A 108       7.060   4.508  12.485  1.00  1.42           C  
ATOM   1892  CD2 TYR A 108       9.184   5.126  13.410  1.00  1.42           C  
ATOM   1893  CE1 TYR A 108       6.812   5.821  12.193  1.00  1.42           C  
ATOM   1894  CE2 TYR A 108       8.936   6.444  13.110  1.00  1.42           C  
ATOM   1895  CZ  TYR A 108       7.757   6.790  12.497  1.00  1.42           C  
ATOM   1896  OH  TYR A 108       7.505   8.099  12.171  1.00  1.42           O  
ATOM   1897  H   TYR A 108      10.111   2.534  11.365  1.00  1.42           H  
ATOM   1898  HA  TYR A 108      10.460   3.123  14.212  1.00  1.42           H  
ATOM   1899 1HB  TYR A 108       8.084   2.128  12.597  1.00  1.42           H  
ATOM   1900 2HB  TYR A 108       8.005   2.477  14.322  1.00  1.42           H  
ATOM   1901  HD1 TYR A 108       6.328   3.742  12.236  1.00  1.42           H  
ATOM   1902  HD2 TYR A 108      10.123   4.842  13.889  1.00  1.42           H  
ATOM   1903  HE1 TYR A 108       5.876   6.103  11.704  1.00  1.42           H  
ATOM   1904  HE2 TYR A 108       9.674   7.209  13.347  1.00  1.42           H  
ATOM   1905  HH  TYR A 108       6.955   8.120  11.356  1.00  1.42           H  
ATOM   1906  N   ASP A 109       9.933  -0.025  13.330  1.00  1.58           N  
ATOM   1907  CA  ASP A 109       9.989  -1.392  13.845  1.00  1.58           C  
ATOM   1908  C   ASP A 109      11.344  -1.776  14.419  1.00  1.58           C  
ATOM   1909  O   ASP A 109      11.419  -2.546  15.378  1.00  1.58           O  
ATOM   1910  CB  ASP A 109       9.598  -2.416  12.774  1.00  1.58           C  
ATOM   1911  CG  ASP A 109       8.082  -2.463  12.476  1.00  1.58           C  
ATOM   1912  OD1 ASP A 109       7.297  -1.890  13.213  1.00  1.58           O  
ATOM   1913  OD2 ASP A 109       7.679  -3.098  11.516  1.00  1.58           O  
ATOM   1914  H   ASP A 109       9.688   0.123  12.352  1.00  1.58           H  
ATOM   1915  HA  ASP A 109       9.260  -1.468  14.649  1.00  1.58           H  
ATOM   1916 1HB  ASP A 109      10.122  -2.166  11.845  1.00  1.58           H  
ATOM   1917 2HB  ASP A 109       9.930  -3.406  13.080  1.00  1.58           H  
ATOM   1918  N   LEU A 110      12.418  -1.240  13.859  1.00  1.79           N  
ATOM   1919  CA  LEU A 110      13.741  -1.591  14.334  1.00  1.79           C  
ATOM   1920  C   LEU A 110      14.285  -0.715  15.475  1.00  1.79           C  
ATOM   1921  O   LEU A 110      15.418  -0.955  15.929  1.00  1.79           O  
ATOM   1922  CB  LEU A 110      14.721  -1.553  13.167  1.00  1.79           C  
ATOM   1923  CG  LEU A 110      14.450  -2.564  12.037  1.00  1.79           C  
ATOM   1924  CD1 LEU A 110      15.455  -2.345  10.946  1.00  1.79           C  
ATOM   1925  CD2 LEU A 110      14.521  -3.993  12.576  1.00  1.79           C  
ATOM   1926  H   LEU A 110      12.323  -0.617  13.053  1.00  1.79           H  
ATOM   1927  HA  LEU A 110      13.694  -2.616  14.698  1.00  1.79           H  
ATOM   1928 1HB  LEU A 110      14.673  -0.555  12.723  1.00  1.79           H  
ATOM   1929 2HB  LEU A 110      15.710  -1.712  13.535  1.00  1.79           H  
ATOM   1930  HG  LEU A 110      13.456  -2.379  11.621  1.00  1.79           H  
ATOM   1931 1HD1 LEU A 110      15.259  -3.032  10.132  1.00  1.79           H  
ATOM   1932 2HD1 LEU A 110      15.370  -1.323  10.593  1.00  1.79           H  
ATOM   1933 3HD1 LEU A 110      16.453  -2.514  11.326  1.00  1.79           H  
ATOM   1934 1HD2 LEU A 110      14.327  -4.695  11.770  1.00  1.79           H  
ATOM   1935 2HD2 LEU A 110      15.505  -4.179  12.983  1.00  1.79           H  
ATOM   1936 3HD2 LEU A 110      13.775  -4.125  13.359  1.00  1.79           H  
ATOM   1937  N   GLU A 111      13.521   0.290  15.931  1.00  2.03           N  
ATOM   1938  CA  GLU A 111      14.011   1.178  16.989  1.00  2.03           C  
ATOM   1939  C   GLU A 111      12.904   2.058  17.572  1.00  2.03           C  
ATOM   1940  O   GLU A 111      12.382   1.753  18.646  1.00  2.03           O  
ATOM   1941  OXT GLU A 111      12.780   3.209  17.152  1.00  2.03           O  
ATOM   1942  CB  GLU A 111      15.167   2.051  16.465  1.00  2.03           C  
ATOM   1943  CG  GLU A 111      15.837   2.934  17.511  1.00  2.03           C  
ATOM   1944  CD  GLU A 111      17.087   3.615  16.986  1.00  2.03           C  
ATOM   1945  OE1 GLU A 111      17.457   3.356  15.861  1.00  2.03           O  
ATOM   1946  OE2 GLU A 111      17.671   4.386  17.712  1.00  2.03           O  
ATOM   1947  H   GLU A 111      12.579   0.437  15.558  1.00  2.03           H  
ATOM   1948  HA  GLU A 111      14.394   0.557  17.798  1.00  2.03           H  
ATOM   1949 1HB  GLU A 111      15.938   1.440  16.021  1.00  2.03           H  
ATOM   1950 2HB  GLU A 111      14.786   2.706  15.678  1.00  2.03           H  
ATOM   1951 1HG  GLU A 111      15.129   3.697  17.835  1.00  2.03           H  
ATOM   1952 2HG  GLU A 111      16.094   2.324  18.377  1.00  2.03           H  
ENDMDL

REMARK ID 673970 DOMAINID 666131 MODEL 5 2025-06-07_00000225_full_19
MODEL     5
ATOM      1  N   MET A   1       1.580  -0.462   0.982  1.00  3.34           N  
ATOM      2  CA  MET A   1       2.578  -0.487  -0.080  1.00  3.34           C  
ATOM      3  C   MET A   1       2.568   0.806  -0.880  1.00  3.34           C  
ATOM      4  O   MET A   1       1.559   1.168  -1.491  1.00  3.34           O  
ATOM      5  CB  MET A   1       2.332  -1.681  -1.003  1.00  3.34           C  
ATOM      6  CG  MET A   1       2.426  -3.054  -0.324  1.00  3.34           C  
ATOM      7  SD  MET A   1       4.094  -3.423   0.260  1.00  3.34           S  
ATOM      8  CE  MET A   1       4.893  -3.609  -1.327  1.00  3.34           C  
ATOM      9 1H   MET A   1       1.674  -1.288   1.556  1.00  3.34           H  
ATOM     10 2H   MET A   1       1.718   0.362   1.550  1.00  3.34           H  
ATOM     11 3H   MET A   1       0.657  -0.438   0.574  1.00  3.34           H  
ATOM     12  HA  MET A   1       3.566  -0.587   0.370  1.00  3.34           H  
ATOM     13 1HB  MET A   1       1.349  -1.597  -1.458  1.00  3.34           H  
ATOM     14 2HB  MET A   1       3.071  -1.666  -1.816  1.00  3.34           H  
ATOM     15 1HG  MET A   1       1.746  -3.092   0.523  1.00  3.34           H  
ATOM     16 2HG  MET A   1       2.132  -3.828  -1.034  1.00  3.34           H  
ATOM     17 1HE  MET A   1       5.935  -3.839  -1.199  1.00  3.34           H  
ATOM     18 2HE  MET A   1       4.415  -4.409  -1.874  1.00  3.34           H  
ATOM     19 3HE  MET A   1       4.793  -2.683  -1.891  1.00  3.34           H  
ATOM     20  N   ILE A   2       3.689   1.511  -0.844  1.00  2.96           N  
ATOM     21  CA  ILE A   2       3.872   2.754  -1.587  1.00  2.96           C  
ATOM     22  C   ILE A   2       5.108   2.634  -2.458  1.00  2.96           C  
ATOM     23  O   ILE A   2       6.221   2.512  -1.937  1.00  2.96           O  
ATOM     24  CB  ILE A   2       4.057   3.958  -0.643  1.00  2.96           C  
ATOM     25  CG1 ILE A   2       2.829   4.131   0.262  1.00  2.96           C  
ATOM     26  CG2 ILE A   2       4.318   5.223  -1.456  1.00  2.96           C  
ATOM     27  CD1 ILE A   2       3.021   5.168   1.343  1.00  2.96           C  
ATOM     28  H   ILE A   2       4.479   1.151  -0.322  1.00  2.96           H  
ATOM     29  HA  ILE A   2       3.008   2.923  -2.228  1.00  2.96           H  
ATOM     30  HB  ILE A   2       4.913   3.776   0.006  1.00  2.96           H  
ATOM     31 1HG1 ILE A   2       1.977   4.421  -0.352  1.00  2.96           H  
ATOM     32 2HG1 ILE A   2       2.604   3.188   0.744  1.00  2.96           H  
ATOM     33 1HG2 ILE A   2       4.467   6.065  -0.782  1.00  2.96           H  
ATOM     34 2HG2 ILE A   2       5.212   5.088  -2.066  1.00  2.96           H  
ATOM     35 3HG2 ILE A   2       3.466   5.421  -2.104  1.00  2.96           H  
ATOM     36 1HD1 ILE A   2       2.115   5.238   1.946  1.00  2.96           H  
ATOM     37 2HD1 ILE A   2       3.859   4.880   1.982  1.00  2.96           H  
ATOM     38 3HD1 ILE A   2       3.229   6.135   0.888  1.00  2.96           H  
ATOM     39  N   VAL A   3       4.957   2.753  -3.774  1.00  2.50           N  
ATOM     40  CA  VAL A   3       6.151   2.565  -4.580  1.00  2.50           C  
ATOM     41  C   VAL A   3       6.978   3.835  -4.636  1.00  2.50           C  
ATOM     42  O   VAL A   3       6.909   4.612  -5.585  1.00  2.50           O  
ATOM     43  CB  VAL A   3       5.810   2.125  -6.024  1.00  2.50           C  
ATOM     44  CG1 VAL A   3       7.116   1.864  -6.801  1.00  2.50           C  
ATOM     45  CG2 VAL A   3       4.944   0.855  -5.992  1.00  2.50           C  
ATOM     46  H   VAL A   3       4.050   2.898  -4.189  1.00  2.50           H  
ATOM     47  HA  VAL A   3       6.752   1.778  -4.124  1.00  2.50           H  
ATOM     48  HB  VAL A   3       5.276   2.926  -6.531  1.00  2.50           H  
ATOM     49 1HG1 VAL A   3       6.888   1.562  -7.825  1.00  2.50           H  
ATOM     50 2HG1 VAL A   3       7.722   2.772  -6.815  1.00  2.50           H  
ATOM     51 3HG1 VAL A   3       7.671   1.073  -6.313  1.00  2.50           H  
ATOM     52 1HG2 VAL A   3       4.712   0.549  -7.014  1.00  2.50           H  
ATOM     53 2HG2 VAL A   3       5.485   0.062  -5.490  1.00  2.50           H  
ATOM     54 3HG2 VAL A   3       4.020   1.057  -5.451  1.00  2.50           H  
ATOM     55  N   MET A   4       7.790   4.006  -3.603  1.00  2.02           N  
ATOM     56  CA  MET A   4       8.690   5.143  -3.492  1.00  2.02           C  
ATOM     57  C   MET A   4       9.639   5.040  -4.664  1.00  2.02           C  
ATOM     58  O   MET A   4      10.065   3.938  -5.016  1.00  2.02           O  
ATOM     59  CB  MET A   4       9.426   5.154  -2.153  1.00  2.02           C  
ATOM     60  CG  MET A   4      10.282   6.404  -1.915  1.00  2.02           C  
ATOM     61  SD  MET A   4      11.086   6.413  -0.297  1.00  2.02           S  
ATOM     62  CE  MET A   4      12.374   5.215  -0.532  1.00  2.02           C  
ATOM     63  H   MET A   4       7.716   3.317  -2.857  1.00  2.02           H  
ATOM     64  HA  MET A   4       8.121   6.067  -3.592  1.00  2.02           H  
ATOM     65 1HB  MET A   4       8.703   5.077  -1.341  1.00  2.02           H  
ATOM     66 2HB  MET A   4      10.082   4.282  -2.090  1.00  2.02           H  
ATOM     67 1HG  MET A   4      11.059   6.459  -2.678  1.00  2.02           H  
ATOM     68 2HG  MET A   4       9.660   7.294  -1.996  1.00  2.02           H  
ATOM     69 1HE  MET A   4      12.944   5.106   0.392  1.00  2.02           H  
ATOM     70 2HE  MET A   4      11.932   4.255  -0.794  1.00  2.02           H  
ATOM     71 3HE  MET A   4      13.031   5.546  -1.326  1.00  2.02           H  
ATOM     72  N   ARG A   5       9.980   6.159  -5.288  1.00  1.62           N  
ATOM     73  CA  ARG A   5      10.803   6.068  -6.485  1.00  1.62           C  
ATOM     74  C   ARG A   5      12.279   5.739  -6.284  1.00  1.62           C  
ATOM     75  O   ARG A   5      13.157   6.580  -6.482  1.00  1.62           O  
ATOM     76  CB  ARG A   5      10.686   7.330  -7.313  1.00  1.62           C  
ATOM     77  CG  ARG A   5       9.307   7.531  -7.913  1.00  1.62           C  
ATOM     78  CD  ARG A   5       9.222   8.767  -8.718  1.00  1.62           C  
ATOM     79  NE  ARG A   5      10.089   8.707  -9.885  1.00  1.62           N  
ATOM     80  CZ  ARG A   5       9.766   8.113 -11.055  1.00  1.62           C  
ATOM     81  NH1 ARG A   5       8.598   7.524 -11.195  1.00  1.62           N  
ATOM     82  NH2 ARG A   5      10.624   8.125 -12.058  1.00  1.62           N  
ATOM     83  H   ARG A   5       9.638   7.052  -4.966  1.00  1.62           H  
ATOM     84  HA  ARG A   5      10.365   5.284  -7.073  1.00  1.62           H  
ATOM     85 1HB  ARG A   5      10.920   8.197  -6.698  1.00  1.62           H  
ATOM     86 2HB  ARG A   5      11.405   7.298  -8.130  1.00  1.62           H  
ATOM     87 1HG  ARG A   5       9.076   6.687  -8.562  1.00  1.62           H  
ATOM     88 2HG  ARG A   5       8.566   7.584  -7.113  1.00  1.62           H  
ATOM     89 1HD  ARG A   5       8.197   8.913  -9.060  1.00  1.62           H  
ATOM     90 2HD  ARG A   5       9.526   9.619  -8.111  1.00  1.62           H  
ATOM     91  HE  ARG A   5      10.996   9.148  -9.820  1.00  1.62           H  
ATOM     92 1HH1 ARG A   5       7.942   7.515 -10.430  1.00  1.62           H  
ATOM     93 2HH1 ARG A   5       8.355   7.081 -12.077  1.00  1.62           H  
ATOM     94 1HH2 ARG A   5      11.518   8.574 -11.957  1.00  1.62           H  
ATOM     95 2HH2 ARG A   5      10.384   7.672 -12.954  1.00  1.62           H  
ATOM     96  N   VAL A   6      12.539   4.490  -5.918  1.00  1.30           N  
ATOM     97  CA  VAL A   6      13.893   4.009  -5.707  1.00  1.30           C  
ATOM     98  C   VAL A   6      14.439   3.468  -7.015  1.00  1.30           C  
ATOM     99  O   VAL A   6      13.873   2.544  -7.609  1.00  1.30           O  
ATOM    100  CB  VAL A   6      13.943   2.888  -4.654  1.00  1.30           C  
ATOM    101  CG1 VAL A   6      15.380   2.410  -4.505  1.00  1.30           C  
ATOM    102  CG2 VAL A   6      13.390   3.390  -3.348  1.00  1.30           C  
ATOM    103  H   VAL A   6      11.739   3.882  -5.755  1.00  1.30           H  
ATOM    104  HA  VAL A   6      14.518   4.839  -5.375  1.00  1.30           H  
ATOM    105  HB  VAL A   6      13.345   2.043  -4.992  1.00  1.30           H  
ATOM    106 1HG1 VAL A   6      15.427   1.628  -3.768  1.00  1.30           H  
ATOM    107 2HG1 VAL A   6      15.747   2.032  -5.463  1.00  1.30           H  
ATOM    108 3HG1 VAL A   6      16.006   3.239  -4.180  1.00  1.30           H  
ATOM    109 1HG2 VAL A   6      13.424   2.592  -2.605  1.00  1.30           H  
ATOM    110 2HG2 VAL A   6      13.990   4.227  -3.012  1.00  1.30           H  
ATOM    111 3HG2 VAL A   6      12.356   3.711  -3.489  1.00  1.30           H  
ATOM    112  N   LYS A   7      15.550   4.033  -7.471  1.00  1.09           N  
ATOM    113  CA  LYS A   7      16.110   3.591  -8.739  1.00  1.09           C  
ATOM    114  C   LYS A   7      16.924   2.321  -8.597  1.00  1.09           C  
ATOM    115  O   LYS A   7      17.750   2.194  -7.690  1.00  1.09           O  
ATOM    116  CB  LYS A   7      16.989   4.662  -9.357  1.00  1.09           C  
ATOM    117  CG  LYS A   7      16.273   5.915  -9.794  1.00  1.09           C  
ATOM    118  CD  LYS A   7      17.257   6.852 -10.464  1.00  1.09           C  
ATOM    119  CE  LYS A   7      16.599   8.120 -10.970  1.00  1.09           C  
ATOM    120  NZ  LYS A   7      17.562   8.941 -11.767  1.00  1.09           N  
ATOM    121  H   LYS A   7      15.986   4.780  -6.950  1.00  1.09           H  
ATOM    122  HA  LYS A   7      15.289   3.379  -9.423  1.00  1.09           H  
ATOM    123 1HB  LYS A   7      17.769   4.947  -8.652  1.00  1.09           H  
ATOM    124 2HB  LYS A   7      17.481   4.248 -10.240  1.00  1.09           H  
ATOM    125 1HG  LYS A   7      15.494   5.653 -10.513  1.00  1.09           H  
ATOM    126 2HG  LYS A   7      15.811   6.405  -8.936  1.00  1.09           H  
ATOM    127 1HD  LYS A   7      18.038   7.122  -9.756  1.00  1.09           H  
ATOM    128 2HD  LYS A   7      17.722   6.342 -11.307  1.00  1.09           H  
ATOM    129 1HE  LYS A   7      15.751   7.857 -11.600  1.00  1.09           H  
ATOM    130 2HE  LYS A   7      16.244   8.707 -10.125  1.00  1.09           H  
ATOM    131 1HZ  LYS A   7      17.106   9.769 -12.106  1.00  1.09           H  
ATOM    132 2HZ  LYS A   7      18.352   9.194 -11.201  1.00  1.09           H  
ATOM    133 3HZ  LYS A   7      17.882   8.360 -12.577  1.00  1.09           H  
ATOM    134  N   VAL A   8      16.699   1.416  -9.538  1.00  0.96           N  
ATOM    135  CA  VAL A   8      17.357   0.129  -9.653  1.00  0.96           C  
ATOM    136  C   VAL A   8      17.993  -0.092 -11.033  1.00  0.96           C  
ATOM    137  O   VAL A   8      17.389   0.179 -12.081  1.00  0.96           O  
ATOM    138  CB  VAL A   8      16.323  -0.964  -9.325  1.00  0.96           C  
ATOM    139  CG1 VAL A   8      16.867  -2.307  -9.508  1.00  0.96           C  
ATOM    140  CG2 VAL A   8      15.897  -0.806  -7.881  1.00  0.96           C  
ATOM    141  H   VAL A   8      15.964   1.617 -10.208  1.00  0.96           H  
ATOM    142  HA  VAL A   8      18.146   0.083  -8.901  1.00  0.96           H  
ATOM    143  HB  VAL A   8      15.465  -0.859  -9.980  1.00  0.96           H  
ATOM    144 1HG1 VAL A   8      16.115  -3.044  -9.260  1.00  0.96           H  
ATOM    145 2HG1 VAL A   8      17.163  -2.435 -10.530  1.00  0.96           H  
ATOM    146 3HG1 VAL A   8      17.702  -2.412  -8.867  1.00  0.96           H  
ATOM    147 1HG2 VAL A   8      15.195  -1.557  -7.655  1.00  0.96           H  
ATOM    148 2HG2 VAL A   8      16.767  -0.918  -7.231  1.00  0.96           H  
ATOM    149 3HG2 VAL A   8      15.445   0.169  -7.717  1.00  0.96           H  
ATOM    150  N   ASN A   9      19.242  -0.551 -11.034  1.00  0.89           N  
ATOM    151  CA  ASN A   9      19.948  -0.846 -12.276  1.00  0.89           C  
ATOM    152  C   ASN A   9      19.386  -2.126 -12.888  1.00  0.89           C  
ATOM    153  O   ASN A   9      18.798  -2.942 -12.178  1.00  0.89           O  
ATOM    154  CB  ASN A   9      21.440  -0.932 -12.028  1.00  0.89           C  
ATOM    155  CG  ASN A   9      21.802  -2.043 -11.103  1.00  0.89           C  
ATOM    156  OD1 ASN A   9      21.819  -3.201 -11.524  1.00  0.89           O  
ATOM    157  ND2 ASN A   9      22.100  -1.716  -9.864  1.00  0.89           N  
ATOM    158  H   ASN A   9      19.698  -0.725 -10.147  1.00  0.89           H  
ATOM    159  HA  ASN A   9      19.761  -0.038 -12.988  1.00  0.89           H  
ATOM    160 1HB  ASN A   9      21.956  -1.083 -12.975  1.00  0.89           H  
ATOM    161 2HB  ASN A   9      21.794   0.010 -11.607  1.00  0.89           H  
ATOM    162 1HD2 ASN A   9      22.364  -2.419  -9.200  1.00  0.89           H  
ATOM    163 2HD2 ASN A   9      22.076  -0.758  -9.580  1.00  0.89           H  
ATOM    164  N   GLU A  10      19.584  -2.332 -14.184  1.00  0.85           N  
ATOM    165  CA  GLU A  10      19.029  -3.529 -14.808  1.00  0.85           C  
ATOM    166  C   GLU A  10      19.528  -4.856 -14.232  1.00  0.85           C  
ATOM    167  O   GLU A  10      18.759  -5.812 -14.139  1.00  0.85           O  
ATOM    168  CB  GLU A  10      19.231  -3.486 -16.318  1.00  0.85           C  
ATOM    169  CG  GLU A  10      18.476  -4.582 -17.044  1.00  0.85           C  
ATOM    170  CD  GLU A  10      18.399  -4.360 -18.519  1.00  0.85           C  
ATOM    171  OE1 GLU A  10      19.418  -4.332 -19.168  1.00  0.85           O  
ATOM    172  OE2 GLU A  10      17.292  -4.153 -19.000  1.00  0.85           O  
ATOM    173  H   GLU A  10      20.082  -1.650 -14.742  1.00  0.85           H  
ATOM    174  HA  GLU A  10      17.957  -3.504 -14.636  1.00  0.85           H  
ATOM    175 1HB  GLU A  10      18.911  -2.521 -16.708  1.00  0.85           H  
ATOM    176 2HB  GLU A  10      20.290  -3.599 -16.545  1.00  0.85           H  
ATOM    177 1HG  GLU A  10      18.986  -5.530 -16.861  1.00  0.85           H  
ATOM    178 2HG  GLU A  10      17.474  -4.670 -16.631  1.00  0.85           H  
ATOM    179  N   LYS A  11      20.799  -4.950 -13.828  1.00  0.84           N  
ATOM    180  CA  LYS A  11      21.257  -6.225 -13.275  1.00  0.84           C  
ATOM    181  C   LYS A  11      20.457  -6.570 -12.023  1.00  0.84           C  
ATOM    182  O   LYS A  11      19.915  -7.674 -11.907  1.00  0.84           O  
ATOM    183  CB  LYS A  11      22.747  -6.203 -12.942  1.00  0.84           C  
ATOM    184  CG  LYS A  11      23.263  -7.518 -12.364  1.00  0.84           C  
ATOM    185  CD  LYS A  11      24.758  -7.469 -12.086  1.00  0.84           C  
ATOM    186  CE  LYS A  11      25.242  -8.770 -11.452  1.00  0.84           C  
ATOM    187  NZ  LYS A  11      26.708  -8.745 -11.185  1.00  0.84           N  
ATOM    188  H   LYS A  11      21.420  -4.156 -13.894  1.00  0.84           H  
ATOM    189  HA  LYS A  11      21.076  -7.007 -14.013  1.00  0.84           H  
ATOM    190 1HB  LYS A  11      23.320  -5.974 -13.840  1.00  0.84           H  
ATOM    191 2HB  LYS A  11      22.950  -5.422 -12.215  1.00  0.84           H  
ATOM    192 1HG  LYS A  11      22.735  -7.727 -11.432  1.00  0.84           H  
ATOM    193 2HG  LYS A  11      23.057  -8.326 -13.064  1.00  0.84           H  
ATOM    194 1HD  LYS A  11      25.299  -7.302 -13.018  1.00  0.84           H  
ATOM    195 2HD  LYS A  11      24.971  -6.642 -11.408  1.00  0.84           H  
ATOM    196 1HE  LYS A  11      24.713  -8.925 -10.511  1.00  0.84           H  
ATOM    197 2HE  LYS A  11      25.019  -9.599 -12.123  1.00  0.84           H  
ATOM    198 1HZ  LYS A  11      26.990  -9.620 -10.765  1.00  0.84           H  
ATOM    199 2HZ  LYS A  11      27.207  -8.612 -12.054  1.00  0.84           H  
ATOM    200 3HZ  LYS A  11      26.923  -7.986 -10.554  1.00  0.84           H  
ATOM    201  N   GLN A  12      20.358  -5.607 -11.104  1.00  0.83           N  
ATOM    202  CA  GLN A  12      19.599  -5.807  -9.882  1.00  0.83           C  
ATOM    203  C   GLN A  12      18.143  -6.120 -10.207  1.00  0.83           C  
ATOM    204  O   GLN A  12      17.552  -6.995  -9.584  1.00  0.83           O  
ATOM    205  CB  GLN A  12      19.716  -4.602  -8.960  1.00  0.83           C  
ATOM    206  CG  GLN A  12      18.965  -4.767  -7.638  1.00  0.83           C  
ATOM    207  CD  GLN A  12      19.110  -3.571  -6.702  1.00  0.83           C  
ATOM    208  OE1 GLN A  12      19.550  -2.488  -7.103  1.00  0.83           O  
ATOM    209  NE2 GLN A  12      18.743  -3.764  -5.441  1.00  0.83           N  
ATOM    210  H   GLN A  12      20.825  -4.720 -11.260  1.00  0.83           H  
ATOM    211  HA  GLN A  12      20.016  -6.665  -9.358  1.00  0.83           H  
ATOM    212 1HB  GLN A  12      20.765  -4.442  -8.726  1.00  0.83           H  
ATOM    213 2HB  GLN A  12      19.378  -3.724  -9.489  1.00  0.83           H  
ATOM    214 1HG  GLN A  12      17.915  -4.889  -7.869  1.00  0.83           H  
ATOM    215 2HG  GLN A  12      19.338  -5.655  -7.124  1.00  0.83           H  
ATOM    216 1HE2 GLN A  12      18.817  -3.017  -4.779  1.00  0.83           H  
ATOM    217 2HE2 GLN A  12      18.397  -4.658  -5.148  1.00  0.83           H  
ATOM    218  N   PHE A  13      17.559  -5.429 -11.189  1.00  0.82           N  
ATOM    219  CA  PHE A  13      16.182  -5.726 -11.573  1.00  0.82           C  
ATOM    220  C   PHE A  13      16.017  -7.179 -11.960  1.00  0.82           C  
ATOM    221  O   PHE A  13      15.091  -7.853 -11.498  1.00  0.82           O  
ATOM    222  CB  PHE A  13      15.701  -4.850 -12.705  1.00  0.82           C  
ATOM    223  CG  PHE A  13      14.391  -5.309 -13.258  1.00  0.82           C  
ATOM    224  CD1 PHE A  13      13.188  -5.084 -12.612  1.00  0.82           C  
ATOM    225  CD2 PHE A  13      14.373  -5.987 -14.463  1.00  0.82           C  
ATOM    226  CE1 PHE A  13      11.998  -5.540 -13.187  1.00  0.82           C  
ATOM    227  CE2 PHE A  13      13.198  -6.423 -15.017  1.00  0.82           C  
ATOM    228  CZ  PHE A  13      12.010  -6.194 -14.379  1.00  0.82           C  
ATOM    229  H   PHE A  13      18.072  -4.689 -11.673  1.00  0.82           H  
ATOM    230  HA  PHE A  13      15.542  -5.533 -10.721  1.00  0.82           H  
ATOM    231 1HB  PHE A  13      15.603  -3.819 -12.364  1.00  0.82           H  
ATOM    232 2HB  PHE A  13      16.426  -4.865 -13.506  1.00  0.82           H  
ATOM    233  HD1 PHE A  13      13.183  -4.557 -11.658  1.00  0.82           H  
ATOM    234  HD2 PHE A  13      15.321  -6.178 -14.985  1.00  0.82           H  
ATOM    235  HE1 PHE A  13      11.046  -5.386 -12.696  1.00  0.82           H  
ATOM    236  HE2 PHE A  13      13.219  -6.952 -15.967  1.00  0.82           H  
ATOM    237  HZ  PHE A  13      11.079  -6.543 -14.816  1.00  0.82           H  
ATOM    238  N   ASP A  14      16.887  -7.676 -12.839  1.00  0.82           N  
ATOM    239  CA  ASP A  14      16.768  -9.065 -13.234  1.00  0.82           C  
ATOM    240  C   ASP A  14      16.900  -9.983 -12.020  1.00  0.82           C  
ATOM    241  O   ASP A  14      16.159 -10.957 -11.906  1.00  0.82           O  
ATOM    242  CB  ASP A  14      17.808  -9.425 -14.298  1.00  0.82           C  
ATOM    243  CG  ASP A  14      17.494  -8.857 -15.707  1.00  0.82           C  
ATOM    244  OD1 ASP A  14      16.384  -8.421 -15.933  1.00  0.82           O  
ATOM    245  OD2 ASP A  14      18.366  -8.903 -16.547  1.00  0.82           O  
ATOM    246  H   ASP A  14      17.632  -7.087 -13.216  1.00  0.82           H  
ATOM    247  HA  ASP A  14      15.777  -9.213 -13.665  1.00  0.82           H  
ATOM    248 1HB  ASP A  14      18.780  -9.033 -13.981  1.00  0.82           H  
ATOM    249 2HB  ASP A  14      17.898 -10.510 -14.365  1.00  0.82           H  
ATOM    250  N   MET A  15      17.796  -9.648 -11.081  1.00  0.81           N  
ATOM    251  CA  MET A  15      17.962 -10.452  -9.868  1.00  0.81           C  
ATOM    252  C   MET A  15      16.673 -10.460  -9.037  1.00  0.81           C  
ATOM    253  O   MET A  15      16.250 -11.507  -8.542  1.00  0.81           O  
ATOM    254  CB  MET A  15      19.131  -9.926  -9.042  1.00  0.81           C  
ATOM    255  CG  MET A  15      20.501 -10.130  -9.682  1.00  0.81           C  
ATOM    256  SD  MET A  15      21.815  -9.278  -8.793  1.00  0.81           S  
ATOM    257  CE  MET A  15      21.881 -10.244  -7.291  1.00  0.81           C  
ATOM    258  H   MET A  15      18.394  -8.832 -11.229  1.00  0.81           H  
ATOM    259  HA  MET A  15      18.174 -11.480 -10.165  1.00  0.81           H  
ATOM    260 1HB  MET A  15      19.002  -8.870  -8.865  1.00  0.81           H  
ATOM    261 2HB  MET A  15      19.138 -10.417  -8.073  1.00  0.81           H  
ATOM    262 1HG  MET A  15      20.734 -11.192  -9.706  1.00  0.81           H  
ATOM    263 2HG  MET A  15      20.482  -9.765 -10.705  1.00  0.81           H  
ATOM    264 1HE  MET A  15      22.652  -9.840  -6.632  1.00  0.81           H  
ATOM    265 2HE  MET A  15      20.915 -10.200  -6.788  1.00  0.81           H  
ATOM    266 3HE  MET A  15      22.118 -11.279  -7.536  1.00  0.81           H  
ATOM    267  N   ILE A  16      16.013  -9.302  -8.932  1.00  0.80           N  
ATOM    268  CA  ILE A  16      14.756  -9.184  -8.193  1.00  0.80           C  
ATOM    269  C   ILE A  16      13.699 -10.070  -8.800  1.00  0.80           C  
ATOM    270  O   ILE A  16      13.040 -10.841  -8.095  1.00  0.80           O  
ATOM    271  CB  ILE A  16      14.269  -7.719  -8.201  1.00  0.80           C  
ATOM    272  CG1 ILE A  16      15.207  -6.880  -7.350  1.00  0.80           C  
ATOM    273  CG2 ILE A  16      12.799  -7.573  -7.794  1.00  0.80           C  
ATOM    274  CD1 ILE A  16      15.028  -5.429  -7.550  1.00  0.80           C  
ATOM    275  H   ILE A  16      16.418  -8.469  -9.360  1.00  0.80           H  
ATOM    276  HA  ILE A  16      14.927  -9.497  -7.166  1.00  0.80           H  
ATOM    277  HB  ILE A  16      14.364  -7.341  -9.210  1.00  0.80           H  
ATOM    278 1HG1 ILE A  16      15.030  -7.104  -6.300  1.00  0.80           H  
ATOM    279 2HG1 ILE A  16      16.226  -7.144  -7.587  1.00  0.80           H  
ATOM    280 1HG2 ILE A  16      12.512  -6.525  -7.854  1.00  0.80           H  
ATOM    281 2HG2 ILE A  16      12.175  -8.154  -8.468  1.00  0.80           H  
ATOM    282 3HG2 ILE A  16      12.656  -7.921  -6.797  1.00  0.80           H  
ATOM    283 1HD1 ILE A  16      15.730  -4.905  -6.933  1.00  0.80           H  
ATOM    284 2HD1 ILE A  16      15.215  -5.185  -8.576  1.00  0.80           H  
ATOM    285 3HD1 ILE A  16      14.023  -5.157  -7.294  1.00  0.80           H  
ATOM    286  N   ILE A  17      13.578 -10.021 -10.118  1.00  0.80           N  
ATOM    287  CA  ILE A  17      12.581 -10.842 -10.758  1.00  0.80           C  
ATOM    288  C   ILE A  17      12.943 -12.322 -10.629  1.00  0.80           C  
ATOM    289  O   ILE A  17      12.065 -13.133 -10.335  1.00  0.80           O  
ATOM    290  CB  ILE A  17      12.371 -10.430 -12.220  1.00  0.80           C  
ATOM    291  CG1 ILE A  17      11.843  -8.998 -12.292  1.00  0.80           C  
ATOM    292  CG2 ILE A  17      11.378 -11.353 -12.856  1.00  0.80           C  
ATOM    293  CD1 ILE A  17      10.513  -8.777 -11.581  1.00  0.80           C  
ATOM    294  H   ILE A  17      14.163  -9.381 -10.662  1.00  0.80           H  
ATOM    295  HA  ILE A  17      11.636 -10.688 -10.244  1.00  0.80           H  
ATOM    296  HB  ILE A  17      13.327 -10.468 -12.754  1.00  0.80           H  
ATOM    297 1HG1 ILE A  17      12.588  -8.327 -11.858  1.00  0.80           H  
ATOM    298 2HG1 ILE A  17      11.716  -8.745 -13.335  1.00  0.80           H  
ATOM    299 1HG2 ILE A  17      11.218 -11.069 -13.895  1.00  0.80           H  
ATOM    300 2HG2 ILE A  17      11.751 -12.353 -12.811  1.00  0.80           H  
ATOM    301 3HG2 ILE A  17      10.440 -11.289 -12.311  1.00  0.80           H  
ATOM    302 1HD1 ILE A  17      10.217  -7.737 -11.697  1.00  0.80           H  
ATOM    303 2HD1 ILE A  17       9.746  -9.422 -12.018  1.00  0.80           H  
ATOM    304 3HD1 ILE A  17      10.622  -9.007 -10.527  1.00  0.80           H  
ATOM    305  N   ASP A  18      14.222 -12.696 -10.810  1.00  0.79           N  
ATOM    306  CA  ASP A  18      14.590 -14.104 -10.655  1.00  0.79           C  
ATOM    307  C   ASP A  18      14.297 -14.628  -9.255  1.00  0.79           C  
ATOM    308  O   ASP A  18      13.789 -15.741  -9.099  1.00  0.79           O  
ATOM    309  CB  ASP A  18      16.063 -14.362 -11.017  1.00  0.79           C  
ATOM    310  CG  ASP A  18      16.390 -14.366 -12.571  1.00  0.79           C  
ATOM    311  OD1 ASP A  18      15.469 -14.433 -13.398  1.00  0.79           O  
ATOM    312  OD2 ASP A  18      17.555 -14.355 -12.898  1.00  0.79           O  
ATOM    313  H   ASP A  18      14.931 -12.009 -11.058  1.00  0.79           H  
ATOM    314  HA  ASP A  18      13.993 -14.684 -11.333  1.00  0.79           H  
ATOM    315 1HB  ASP A  18      16.670 -13.586 -10.547  1.00  0.79           H  
ATOM    316 2HB  ASP A  18      16.377 -15.315 -10.591  1.00  0.79           H  
ATOM    317  N   LYS A  19      14.543 -13.826  -8.226  1.00  0.78           N  
ATOM    318  CA  LYS A  19      14.248 -14.307  -6.887  1.00  0.78           C  
ATOM    319  C   LYS A  19      12.748 -14.509  -6.706  1.00  0.78           C  
ATOM    320  O   LYS A  19      12.318 -15.523  -6.145  1.00  0.78           O  
ATOM    321  CB  LYS A  19      14.789 -13.336  -5.852  1.00  0.78           C  
ATOM    322  CG  LYS A  19      16.311 -13.320  -5.733  1.00  0.78           C  
ATOM    323  CD  LYS A  19      16.755 -12.257  -4.753  1.00  0.78           C  
ATOM    324  CE  LYS A  19      18.260 -12.252  -4.544  1.00  0.78           C  
ATOM    325  NZ  LYS A  19      18.668 -11.156  -3.634  1.00  0.78           N  
ATOM    326  H   LYS A  19      14.966 -12.908  -8.366  1.00  0.78           H  
ATOM    327  HA  LYS A  19      14.736 -15.270  -6.749  1.00  0.78           H  
ATOM    328 1HB  LYS A  19      14.461 -12.325  -6.106  1.00  0.78           H  
ATOM    329 2HB  LYS A  19      14.380 -13.584  -4.879  1.00  0.78           H  
ATOM    330 1HG  LYS A  19      16.660 -14.293  -5.390  1.00  0.78           H  
ATOM    331 2HG  LYS A  19      16.750 -13.120  -6.707  1.00  0.78           H  
ATOM    332 1HD  LYS A  19      16.449 -11.279  -5.131  1.00  0.78           H  
ATOM    333 2HD  LYS A  19      16.272 -12.424  -3.789  1.00  0.78           H  
ATOM    334 1HE  LYS A  19      18.547 -13.201  -4.098  1.00  0.78           H  
ATOM    335 2HE  LYS A  19      18.775 -12.136  -5.499  1.00  0.78           H  
ATOM    336 1HZ  LYS A  19      19.663 -11.177  -3.475  1.00  0.78           H  
ATOM    337 2HZ  LYS A  19      18.420 -10.261  -4.024  1.00  0.78           H  
ATOM    338 3HZ  LYS A  19      18.170 -11.265  -2.737  1.00  0.78           H  
ATOM    339  N   LEU A  20      11.944 -13.583  -7.235  1.00  0.77           N  
ATOM    340  CA  LEU A  20      10.499 -13.702  -7.118  1.00  0.77           C  
ATOM    341  C   LEU A  20       9.999 -14.924  -7.905  1.00  0.77           C  
ATOM    342  O   LEU A  20       9.129 -15.666  -7.431  1.00  0.77           O  
ATOM    343  CB  LEU A  20       9.856 -12.398  -7.604  1.00  0.77           C  
ATOM    344  CG  LEU A  20      10.146 -11.175  -6.684  1.00  0.77           C  
ATOM    345  CD1 LEU A  20       9.664  -9.891  -7.335  1.00  0.77           C  
ATOM    346  CD2 LEU A  20       9.467 -11.379  -5.378  1.00  0.77           C  
ATOM    347  H   LEU A  20      12.344 -12.761  -7.695  1.00  0.77           H  
ATOM    348  HA  LEU A  20      10.248 -13.843  -6.068  1.00  0.77           H  
ATOM    349 1HB  LEU A  20      10.236 -12.170  -8.600  1.00  0.77           H  
ATOM    350 2HB  LEU A  20       8.776 -12.535  -7.662  1.00  0.77           H  
ATOM    351  HG  LEU A  20      11.211 -11.098  -6.522  1.00  0.77           H  
ATOM    352 1HD1 LEU A  20       9.881  -9.045  -6.682  1.00  0.77           H  
ATOM    353 2HD1 LEU A  20      10.176  -9.757  -8.282  1.00  0.77           H  
ATOM    354 3HD1 LEU A  20       8.598  -9.955  -7.502  1.00  0.77           H  
ATOM    355 1HD2 LEU A  20       9.668 -10.534  -4.720  1.00  0.77           H  
ATOM    356 2HD2 LEU A  20       8.414 -11.458  -5.563  1.00  0.77           H  
ATOM    357 3HD2 LEU A  20       9.828 -12.295  -4.918  1.00  0.77           H  
ATOM    358  N   LYS A  21      10.592 -15.178  -9.086  1.00  0.75           N  
ATOM    359  CA  LYS A  21      10.209 -16.345  -9.878  1.00  0.75           C  
ATOM    360  C   LYS A  21      10.505 -17.629  -9.132  1.00  0.75           C  
ATOM    361  O   LYS A  21       9.704 -18.558  -9.179  1.00  0.75           O  
ATOM    362  CB  LYS A  21      10.929 -16.394 -11.238  1.00  0.75           C  
ATOM    363  CG  LYS A  21      10.444 -15.394 -12.278  1.00  0.75           C  
ATOM    364  CD  LYS A  21      11.097 -15.652 -13.659  1.00  0.75           C  
ATOM    365  CE  LYS A  21      12.567 -15.319 -13.586  1.00  0.75           C  
ATOM    366  NZ  LYS A  21      13.284 -15.352 -14.872  1.00  0.75           N  
ATOM    367  H   LYS A  21      11.296 -14.538  -9.445  1.00  0.75           H  
ATOM    368  HA  LYS A  21       9.137 -16.303 -10.057  1.00  0.75           H  
ATOM    369 1HB  LYS A  21      11.992 -16.211 -11.078  1.00  0.75           H  
ATOM    370 2HB  LYS A  21      10.834 -17.393 -11.659  1.00  0.75           H  
ATOM    371 1HG  LYS A  21       9.365 -15.475 -12.375  1.00  0.75           H  
ATOM    372 2HG  LYS A  21      10.684 -14.394 -11.951  1.00  0.75           H  
ATOM    373 1HD  LYS A  21      10.976 -16.698 -13.938  1.00  0.75           H  
ATOM    374 2HD  LYS A  21      10.625 -15.028 -14.418  1.00  0.75           H  
ATOM    375 1HE  LYS A  21      12.667 -14.331 -13.177  1.00  0.75           H  
ATOM    376 2HE  LYS A  21      13.043 -16.030 -12.916  1.00  0.75           H  
ATOM    377 1HZ  LYS A  21      14.259 -15.087 -14.626  1.00  0.75           H  
ATOM    378 2HZ  LYS A  21      13.255 -16.269 -15.280  1.00  0.75           H  
ATOM    379 3HZ  LYS A  21      12.894 -14.681 -15.508  1.00  0.75           H  
ATOM    380  N   LEU A  22      11.644 -17.692  -8.439  1.00  0.74           N  
ATOM    381  CA  LEU A  22      11.995 -18.895  -7.699  1.00  0.74           C  
ATOM    382  C   LEU A  22      11.057 -19.137  -6.524  1.00  0.74           C  
ATOM    383  O   LEU A  22      10.627 -20.272  -6.297  1.00  0.74           O  
ATOM    384  CB  LEU A  22      13.441 -18.801  -7.218  1.00  0.74           C  
ATOM    385  CG  LEU A  22      14.482 -18.874  -8.336  1.00  0.74           C  
ATOM    386  CD1 LEU A  22      15.852 -18.556  -7.771  1.00  0.74           C  
ATOM    387  CD2 LEU A  22      14.439 -20.262  -8.959  1.00  0.74           C  
ATOM    388  H   LEU A  22      12.290 -16.900  -8.453  1.00  0.74           H  
ATOM    389  HA  LEU A  22      11.919 -19.741  -8.376  1.00  0.74           H  
ATOM    390 1HB  LEU A  22      13.571 -17.846  -6.706  1.00  0.74           H  
ATOM    391 2HB  LEU A  22      13.635 -19.606  -6.511  1.00  0.74           H  
ATOM    392  HG  LEU A  22      14.252 -18.137  -9.098  1.00  0.74           H  
ATOM    393 1HD1 LEU A  22      16.591 -18.598  -8.569  1.00  0.74           H  
ATOM    394 2HD1 LEU A  22      15.837 -17.553  -7.342  1.00  0.74           H  
ATOM    395 3HD1 LEU A  22      16.106 -19.280  -7.000  1.00  0.74           H  
ATOM    396 1HD2 LEU A  22      15.172 -20.320  -9.764  1.00  0.74           H  
ATOM    397 2HD2 LEU A  22      14.670 -21.010  -8.201  1.00  0.74           H  
ATOM    398 3HD2 LEU A  22      13.442 -20.447  -9.362  1.00  0.74           H  
ATOM    399  N   MET A  23      10.673 -18.068  -5.817  1.00  0.72           N  
ATOM    400  CA  MET A  23       9.762 -18.209  -4.681  1.00  0.72           C  
ATOM    401  C   MET A  23       8.436 -18.798  -5.149  1.00  0.72           C  
ATOM    402  O   MET A  23       7.888 -19.736  -4.549  1.00  0.72           O  
ATOM    403  CB  MET A  23       9.515 -16.838  -4.049  1.00  0.72           C  
ATOM    404  CG  MET A  23      10.701 -16.223  -3.315  1.00  0.72           C  
ATOM    405  SD  MET A  23      10.400 -14.495  -2.821  1.00  0.72           S  
ATOM    406  CE  MET A  23       9.211 -14.688  -1.490  1.00  0.72           C  
ATOM    407  H   MET A  23      11.060 -17.148  -6.046  1.00  0.72           H  
ATOM    408  HA  MET A  23      10.204 -18.887  -3.953  1.00  0.72           H  
ATOM    409 1HB  MET A  23       9.241 -16.140  -4.836  1.00  0.72           H  
ATOM    410 2HB  MET A  23       8.676 -16.900  -3.360  1.00  0.72           H  
ATOM    411 1HG  MET A  23      10.906 -16.804  -2.419  1.00  0.72           H  
ATOM    412 2HG  MET A  23      11.580 -16.258  -3.945  1.00  0.72           H  
ATOM    413 1HE  MET A  23       8.930 -13.706  -1.100  1.00  0.72           H  
ATOM    414 2HE  MET A  23       8.337 -15.192  -1.862  1.00  0.72           H  
ATOM    415 3HE  MET A  23       9.653 -15.280  -0.692  1.00  0.72           H  
ATOM    416  N   VAL A  24       7.945 -18.266  -6.260  1.00  0.71           N  
ATOM    417  CA  VAL A  24       6.699 -18.716  -6.830  1.00  0.71           C  
ATOM    418  C   VAL A  24       6.824 -20.091  -7.450  1.00  0.71           C  
ATOM    419  O   VAL A  24       5.918 -20.901  -7.302  1.00  0.71           O  
ATOM    420  CB  VAL A  24       6.169 -17.691  -7.807  1.00  0.71           C  
ATOM    421  CG1 VAL A  24       4.971 -18.220  -8.512  1.00  0.71           C  
ATOM    422  CG2 VAL A  24       5.828 -16.464  -7.023  1.00  0.71           C  
ATOM    423  H   VAL A  24       8.447 -17.498  -6.714  1.00  0.71           H  
ATOM    424  HA  VAL A  24       5.971 -18.785  -6.027  1.00  0.71           H  
ATOM    425  HB  VAL A  24       6.931 -17.465  -8.551  1.00  0.71           H  
ATOM    426 1HG1 VAL A  24       4.591 -17.474  -9.196  1.00  0.71           H  
ATOM    427 2HG1 VAL A  24       5.244 -19.110  -9.066  1.00  0.71           H  
ATOM    428 3HG1 VAL A  24       4.211 -18.467  -7.802  1.00  0.71           H  
ATOM    429 1HG2 VAL A  24       5.459 -15.712  -7.658  1.00  0.71           H  
ATOM    430 2HG2 VAL A  24       5.076 -16.701  -6.279  1.00  0.71           H  
ATOM    431 3HG2 VAL A  24       6.729 -16.113  -6.536  1.00  0.71           H  
ATOM    432  N   TYR A  25       7.914 -20.367  -8.157  1.00  0.69           N  
ATOM    433  CA  TYR A  25       8.117 -21.677  -8.750  1.00  0.69           C  
ATOM    434  C   TYR A  25       8.024 -22.771  -7.711  1.00  0.69           C  
ATOM    435  O   TYR A  25       7.293 -23.744  -7.906  1.00  0.69           O  
ATOM    436  CB  TYR A  25       9.465 -21.783  -9.439  1.00  0.69           C  
ATOM    437  CG  TYR A  25       9.756 -23.177  -9.941  1.00  0.69           C  
ATOM    438  CD1 TYR A  25       9.207 -23.622 -11.133  1.00  0.69           C  
ATOM    439  CD2 TYR A  25      10.570 -24.019  -9.192  1.00  0.69           C  
ATOM    440  CE1 TYR A  25       9.474 -24.904 -11.579  1.00  0.69           C  
ATOM    441  CE2 TYR A  25      10.835 -25.297  -9.636  1.00  0.69           C  
ATOM    442  CZ  TYR A  25      10.291 -25.742 -10.826  1.00  0.69           C  
ATOM    443  OH  TYR A  25      10.557 -27.019 -11.271  1.00  0.69           O  
ATOM    444  H   TYR A  25       8.630 -19.662  -8.285  1.00  0.69           H  
ATOM    445  HA  TYR A  25       7.334 -21.843  -9.487  1.00  0.69           H  
ATOM    446 1HB  TYR A  25       9.507 -21.092 -10.280  1.00  0.69           H  
ATOM    447 2HB  TYR A  25      10.250 -21.500  -8.741  1.00  0.69           H  
ATOM    448  HD1 TYR A  25       8.566 -22.961 -11.716  1.00  0.69           H  
ATOM    449  HD2 TYR A  25      10.998 -23.667  -8.252  1.00  0.69           H  
ATOM    450  HE1 TYR A  25       9.044 -25.255 -12.517  1.00  0.69           H  
ATOM    451  HE2 TYR A  25      11.473 -25.956  -9.046  1.00  0.69           H  
ATOM    452  HH  TYR A  25      11.051 -27.494 -10.599  1.00  0.69           H  
ATOM    453  N   GLU A  26       8.749 -22.633  -6.595  1.00  0.69           N  
ATOM    454  CA  GLU A  26       8.689 -23.712  -5.623  1.00  0.69           C  
ATOM    455  C   GLU A  26       7.251 -23.899  -5.162  1.00  0.69           C  
ATOM    456  O   GLU A  26       6.758 -25.027  -5.068  1.00  0.69           O  
ATOM    457  CB  GLU A  26       9.607 -23.437  -4.427  1.00  0.69           C  
ATOM    458  CG  GLU A  26      11.108 -23.557  -4.736  1.00  0.69           C  
ATOM    459  CD  GLU A  26      12.007 -23.335  -3.518  1.00  0.69           C  
ATOM    460  OE1 GLU A  26      11.504 -22.988  -2.472  1.00  0.69           O  
ATOM    461  OE2 GLU A  26      13.196 -23.533  -3.643  1.00  0.69           O  
ATOM    462  H   GLU A  26       9.340 -21.810  -6.450  1.00  0.69           H  
ATOM    463  HA  GLU A  26       9.019 -24.632  -6.106  1.00  0.69           H  
ATOM    464 1HB  GLU A  26       9.426 -22.421  -4.067  1.00  0.69           H  
ATOM    465 2HB  GLU A  26       9.366 -24.123  -3.616  1.00  0.69           H  
ATOM    466 1HG  GLU A  26      11.303 -24.547  -5.145  1.00  0.69           H  
ATOM    467 2HG  GLU A  26      11.358 -22.822  -5.503  1.00  0.69           H  
ATOM    468  N   TYR A  27       6.537 -22.797  -4.960  1.00  0.69           N  
ATOM    469  CA  TYR A  27       5.132 -22.876  -4.609  1.00  0.69           C  
ATOM    470  C   TYR A  27       4.319 -23.576  -5.693  1.00  0.69           C  
ATOM    471  O   TYR A  27       3.497 -24.439  -5.400  1.00  0.69           O  
ATOM    472  CB  TYR A  27       4.585 -21.510  -4.292  1.00  0.69           C  
ATOM    473  CG  TYR A  27       3.162 -21.499  -3.979  1.00  0.69           C  
ATOM    474  CD1 TYR A  27       2.719 -22.038  -2.792  1.00  0.69           C  
ATOM    475  CD2 TYR A  27       2.297 -20.882  -4.832  1.00  0.69           C  
ATOM    476  CE1 TYR A  27       1.404 -21.969  -2.472  1.00  0.69           C  
ATOM    477  CE2 TYR A  27       0.992 -20.794  -4.499  1.00  0.69           C  
ATOM    478  CZ  TYR A  27       0.541 -21.336  -3.317  1.00  0.69           C  
ATOM    479  OH  TYR A  27      -0.754 -21.203  -2.961  1.00  0.69           O  
ATOM    480  H   TYR A  27       6.981 -21.877  -5.033  1.00  0.69           H  
ATOM    481  HA  TYR A  27       5.047 -23.481  -3.707  1.00  0.69           H  
ATOM    482 1HB  TYR A  27       5.132 -21.093  -3.445  1.00  0.69           H  
ATOM    483 2HB  TYR A  27       4.747 -20.847  -5.131  1.00  0.69           H  
ATOM    484  HD1 TYR A  27       3.422 -22.514  -2.109  1.00  0.69           H  
ATOM    485  HD2 TYR A  27       2.662 -20.444  -5.762  1.00  0.69           H  
ATOM    486  HE1 TYR A  27       1.052 -22.382  -1.533  1.00  0.69           H  
ATOM    487  HE2 TYR A  27       0.318 -20.284  -5.162  1.00  0.69           H  
ATOM    488  HH  TYR A  27      -0.932 -21.695  -2.154  1.00  0.69           H  
ATOM    489  N   ASN A  28       4.548 -23.220  -6.953  1.00  0.69           N  
ATOM    490  CA  ASN A  28       3.811 -23.827  -8.050  1.00  0.69           C  
ATOM    491  C   ASN A  28       3.962 -25.341  -8.079  1.00  0.69           C  
ATOM    492  O   ASN A  28       2.988 -26.055  -8.349  1.00  0.69           O  
ATOM    493  CB  ASN A  28       4.186 -23.221  -9.383  1.00  0.69           C  
ATOM    494  CG  ASN A  28       3.535 -21.907  -9.577  1.00  0.69           C  
ATOM    495  OD1 ASN A  28       2.583 -21.624  -8.859  1.00  0.69           O  
ATOM    496  ND2 ASN A  28       3.974 -21.124 -10.516  1.00  0.69           N  
ATOM    497  H   ASN A  28       5.240 -22.510  -7.149  1.00  0.69           H  
ATOM    498  HA  ASN A  28       2.772 -23.595  -7.910  1.00  0.69           H  
ATOM    499 1HB  ASN A  28       5.262 -23.093  -9.433  1.00  0.69           H  
ATOM    500 2HB  ASN A  28       3.897 -23.894 -10.181  1.00  0.69           H  
ATOM    501 1HD2 ASN A  28       3.521 -20.221 -10.673  1.00  0.69           H  
ATOM    502 2HD2 ASN A  28       4.744 -21.404 -11.085  1.00  0.69           H  
ATOM    503  N   THR A  29       5.115 -25.861  -7.675  1.00  0.70           N  
ATOM    504  CA  THR A  29       5.284 -27.305  -7.719  1.00  0.70           C  
ATOM    505  C   THR A  29       4.437 -28.017  -6.644  1.00  0.70           C  
ATOM    506  O   THR A  29       4.273 -29.238  -6.693  1.00  0.70           O  
ATOM    507  CB  THR A  29       6.769 -27.719  -7.589  1.00  0.70           C  
ATOM    508  OG1 THR A  29       7.313 -27.345  -6.302  1.00  0.70           O  
ATOM    509  CG2 THR A  29       7.589 -27.050  -8.695  1.00  0.70           C  
ATOM    510  H   THR A  29       5.892 -25.240  -7.429  1.00  0.70           H  
ATOM    511  HA  THR A  29       4.937 -27.652  -8.690  1.00  0.70           H  
ATOM    512  HB  THR A  29       6.849 -28.797  -7.700  1.00  0.70           H  
ATOM    513  HG1 THR A  29       7.002 -26.459  -6.013  1.00  0.70           H  
ATOM    514 1HG2 THR A  29       8.629 -27.355  -8.612  1.00  0.70           H  
ATOM    515 2HG2 THR A  29       7.200 -27.342  -9.667  1.00  0.70           H  
ATOM    516 3HG2 THR A  29       7.525 -25.986  -8.597  1.00  0.70           H  
ATOM    517  N   LYS A  30       3.885 -27.253  -5.688  1.00  0.71           N  
ATOM    518  CA  LYS A  30       3.040 -27.782  -4.624  1.00  0.71           C  
ATOM    519  C   LYS A  30       1.548 -27.710  -4.996  1.00  0.71           C  
ATOM    520  O   LYS A  30       0.700 -28.263  -4.292  1.00  0.71           O  
ATOM    521  CB  LYS A  30       3.262 -26.986  -3.336  1.00  0.71           C  
ATOM    522  CG  LYS A  30       4.666 -27.066  -2.773  1.00  0.71           C  
ATOM    523  CD  LYS A  30       4.805 -26.239  -1.499  1.00  0.71           C  
ATOM    524  CE  LYS A  30       6.227 -26.309  -0.950  1.00  0.71           C  
ATOM    525  NZ  LYS A  30       6.391 -25.488   0.282  1.00  0.71           N  
ATOM    526  H   LYS A  30       4.036 -26.248  -5.698  1.00  0.71           H  
ATOM    527  HA  LYS A  30       3.303 -28.825  -4.456  1.00  0.71           H  
ATOM    528 1HB  LYS A  30       3.016 -25.939  -3.503  1.00  0.71           H  
ATOM    529 2HB  LYS A  30       2.583 -27.357  -2.574  1.00  0.71           H  
ATOM    530 1HG  LYS A  30       4.920 -28.103  -2.565  1.00  0.71           H  
ATOM    531 2HG  LYS A  30       5.366 -26.680  -3.519  1.00  0.71           H  
ATOM    532 1HD  LYS A  30       4.554 -25.198  -1.716  1.00  0.71           H  
ATOM    533 2HD  LYS A  30       4.112 -26.612  -0.746  1.00  0.71           H  
ATOM    534 1HE  LYS A  30       6.470 -27.344  -0.719  1.00  0.71           H  
ATOM    535 2HE  LYS A  30       6.919 -25.944  -1.713  1.00  0.71           H  
ATOM    536 1HZ  LYS A  30       7.344 -25.559   0.611  1.00  0.71           H  
ATOM    537 2HZ  LYS A  30       6.179 -24.523   0.072  1.00  0.71           H  
ATOM    538 3HZ  LYS A  30       5.763 -25.823   0.998  1.00  0.71           H  
ATOM    539  N   ILE A  31       1.230 -26.974  -6.069  1.00  0.72           N  
ATOM    540  CA  ILE A  31      -0.147 -26.757  -6.512  1.00  0.72           C  
ATOM    541  C   ILE A  31      -0.428 -27.217  -7.939  1.00  0.72           C  
ATOM    542  O   ILE A  31      -1.587 -27.353  -8.342  1.00  0.72           O  
ATOM    543  CB  ILE A  31      -0.543 -25.283  -6.344  1.00  0.72           C  
ATOM    544  CG1 ILE A  31       0.344 -24.434  -7.112  1.00  0.72           C  
ATOM    545  CG2 ILE A  31      -0.507 -24.880  -4.892  1.00  0.72           C  
ATOM    546  CD1 ILE A  31      -0.111 -23.051  -7.207  1.00  0.72           C  
ATOM    547  H   ILE A  31       1.970 -26.556  -6.627  1.00  0.72           H  
ATOM    548  HA  ILE A  31      -0.796 -27.331  -5.857  1.00  0.72           H  
ATOM    549  HB  ILE A  31      -1.535 -25.145  -6.748  1.00  0.72           H  
ATOM    550 1HG1 ILE A  31       1.289 -24.448  -6.605  1.00  0.72           H  
ATOM    551 2HG1 ILE A  31       0.473 -24.833  -8.117  1.00  0.72           H  
ATOM    552 1HG2 ILE A  31      -0.809 -23.838  -4.787  1.00  0.72           H  
ATOM    553 2HG2 ILE A  31      -1.189 -25.511  -4.369  1.00  0.72           H  
ATOM    554 3HG2 ILE A  31       0.500 -25.003  -4.492  1.00  0.72           H  
ATOM    555 1HD1 ILE A  31       0.593 -22.466  -7.747  1.00  0.72           H  
ATOM    556 2HD1 ILE A  31      -1.048 -23.046  -7.721  1.00  0.72           H  
ATOM    557 3HD1 ILE A  31      -0.224 -22.651  -6.218  1.00  0.72           H  
ATOM    558  N   LYS A  32       0.617 -27.584  -8.681  1.00  0.72           N  
ATOM    559  CA  LYS A  32       0.446 -28.025 -10.067  1.00  0.72           C  
ATOM    560  C   LYS A  32      -0.510 -29.219 -10.189  1.00  0.72           C  
ATOM    561  O   LYS A  32      -1.149 -29.408 -11.225  1.00  0.72           O  
ATOM    562  CB  LYS A  32       1.801 -28.401 -10.679  1.00  0.72           C  
ATOM    563  CG  LYS A  32       2.462 -29.651 -10.074  1.00  0.72           C  
ATOM    564  CD  LYS A  32       3.795 -29.972 -10.749  1.00  0.72           C  
ATOM    565  CE  LYS A  32       4.413 -31.238 -10.161  1.00  0.72           C  
ATOM    566  NZ  LYS A  32       5.699 -31.605 -10.833  1.00  0.72           N  
ATOM    567  H   LYS A  32       1.556 -27.440  -8.322  1.00  0.72           H  
ATOM    568  HA  LYS A  32       0.025 -27.192 -10.637  1.00  0.72           H  
ATOM    569 1HB  LYS A  32       1.687 -28.568 -11.747  1.00  0.72           H  
ATOM    570 2HB  LYS A  32       2.495 -27.568 -10.548  1.00  0.72           H  
ATOM    571 1HG  LYS A  32       2.632 -29.493  -9.006  1.00  0.72           H  
ATOM    572 2HG  LYS A  32       1.805 -30.508 -10.197  1.00  0.72           H  
ATOM    573 1HD  LYS A  32       3.633 -30.116 -11.818  1.00  0.72           H  
ATOM    574 2HD  LYS A  32       4.484 -29.142 -10.612  1.00  0.72           H  
ATOM    575 1HE  LYS A  32       4.603 -31.073  -9.097  1.00  0.72           H  
ATOM    576 2HE  LYS A  32       3.708 -32.062 -10.269  1.00  0.72           H  
ATOM    577 1HZ  LYS A  32       6.069 -32.443 -10.409  1.00  0.72           H  
ATOM    578 2HZ  LYS A  32       5.530 -31.771 -11.816  1.00  0.72           H  
ATOM    579 3HZ  LYS A  32       6.366 -30.857 -10.731  1.00  0.72           H  
ATOM    580  N   GLU A  33      -0.668 -29.984  -9.106  1.00  0.72           N  
ATOM    581  CA  GLU A  33      -1.537 -31.158  -9.058  1.00  0.72           C  
ATOM    582  C   GLU A  33      -3.012 -30.797  -9.254  1.00  0.72           C  
ATOM    583  O   GLU A  33      -3.824 -31.646  -9.620  1.00  0.72           O  
ATOM    584  CB  GLU A  33      -1.358 -31.903  -7.733  1.00  0.72           C  
ATOM    585  CG  GLU A  33       0.013 -32.566  -7.570  1.00  0.72           C  
ATOM    586  CD  GLU A  33       0.167 -33.322  -6.264  1.00  0.72           C  
ATOM    587  OE1 GLU A  33      -0.743 -33.300  -5.468  1.00  0.72           O  
ATOM    588  OE2 GLU A  33       1.199 -33.922  -6.069  1.00  0.72           O  
ATOM    589  H   GLU A  33      -0.132 -29.745  -8.284  1.00  0.72           H  
ATOM    590  HA  GLU A  33      -1.247 -31.828  -9.869  1.00  0.72           H  
ATOM    591 1HB  GLU A  33      -1.495 -31.204  -6.905  1.00  0.72           H  
ATOM    592 2HB  GLU A  33      -2.121 -32.674  -7.641  1.00  0.72           H  
ATOM    593 1HG  GLU A  33       0.166 -33.259  -8.397  1.00  0.72           H  
ATOM    594 2HG  GLU A  33       0.784 -31.794  -7.634  1.00  0.72           H  
ATOM    595  N   TYR A  34      -3.359 -29.535  -8.995  1.00  0.70           N  
ATOM    596  CA  TYR A  34      -4.725 -29.059  -9.138  1.00  0.70           C  
ATOM    597  C   TYR A  34      -4.943 -28.411 -10.508  1.00  0.70           C  
ATOM    598  O   TYR A  34      -6.050 -27.972 -10.822  1.00  0.70           O  
ATOM    599  CB  TYR A  34      -5.023 -28.010  -8.051  1.00  0.70           C  
ATOM    600  CG  TYR A  34      -5.050 -28.534  -6.633  1.00  0.70           C  
ATOM    601  CD1 TYR A  34      -3.942 -28.384  -5.824  1.00  0.70           C  
ATOM    602  CD2 TYR A  34      -6.189 -29.144  -6.134  1.00  0.70           C  
ATOM    603  CE1 TYR A  34      -3.963 -28.848  -4.514  1.00  0.70           C  
ATOM    604  CE2 TYR A  34      -6.212 -29.605  -4.831  1.00  0.70           C  
ATOM    605  CZ  TYR A  34      -5.106 -29.457  -4.021  1.00  0.70           C  
ATOM    606  OH  TYR A  34      -5.144 -29.932  -2.724  1.00  0.70           O  
ATOM    607  H   TYR A  34      -2.643 -28.870  -8.704  1.00  0.70           H  
ATOM    608  HA  TYR A  34      -5.408 -29.903  -9.045  1.00  0.70           H  
ATOM    609 1HB  TYR A  34      -4.268 -27.219  -8.102  1.00  0.70           H  
ATOM    610 2HB  TYR A  34      -5.981 -27.548  -8.259  1.00  0.70           H  
ATOM    611  HD1 TYR A  34      -3.051 -27.900  -6.218  1.00  0.70           H  
ATOM    612  HD2 TYR A  34      -7.069 -29.261  -6.769  1.00  0.70           H  
ATOM    613  HE1 TYR A  34      -3.085 -28.730  -3.879  1.00  0.70           H  
ATOM    614  HE2 TYR A  34      -7.108 -30.086  -4.442  1.00  0.70           H  
ATOM    615  HH  TYR A  34      -4.757 -29.277  -2.098  1.00  0.70           H  
ATOM    616  N   GLY A  35      -3.873 -28.309 -11.316  1.00  0.68           N  
ATOM    617  CA  GLY A  35      -3.931 -27.637 -12.616  1.00  0.68           C  
ATOM    618  C   GLY A  35      -3.836 -26.120 -12.449  1.00  0.68           C  
ATOM    619  O   GLY A  35      -3.941 -25.359 -13.417  1.00  0.68           O  
ATOM    620  H   GLY A  35      -2.984 -28.725 -11.046  1.00  0.68           H  
ATOM    621 1HA  GLY A  35      -3.106 -27.991 -13.236  1.00  0.68           H  
ATOM    622 2HA  GLY A  35      -4.856 -27.898 -13.126  1.00  0.68           H  
ATOM    623  N   VAL A  36      -3.636 -25.690 -11.206  1.00  0.67           N  
ATOM    624  CA  VAL A  36      -3.615 -24.286 -10.843  1.00  0.67           C  
ATOM    625  C   VAL A  36      -2.231 -23.806 -10.453  1.00  0.67           C  
ATOM    626  O   VAL A  36      -1.519 -24.485  -9.725  1.00  0.67           O  
ATOM    627  CB  VAL A  36      -4.607 -24.033  -9.706  1.00  0.67           C  
ATOM    628  CG1 VAL A  36      -4.551 -22.648  -9.345  1.00  0.67           C  
ATOM    629  CG2 VAL A  36      -6.001 -24.409 -10.160  1.00  0.67           C  
ATOM    630  H   VAL A  36      -3.520 -26.381 -10.479  1.00  0.67           H  
ATOM    631  HA  VAL A  36      -3.941 -23.706 -11.703  1.00  0.67           H  
ATOM    632  HB  VAL A  36      -4.334 -24.622  -8.830  1.00  0.67           H  
ATOM    633 1HG1 VAL A  36      -5.249 -22.451  -8.560  1.00  0.67           H  
ATOM    634 2HG1 VAL A  36      -3.554 -22.439  -9.024  1.00  0.67           H  
ATOM    635 3HG1 VAL A  36      -4.797 -22.036 -10.206  1.00  0.67           H  
ATOM    636 1HG2 VAL A  36      -6.707 -24.216  -9.357  1.00  0.67           H  
ATOM    637 2HG2 VAL A  36      -6.269 -23.819 -11.030  1.00  0.67           H  
ATOM    638 3HG2 VAL A  36      -6.031 -25.462 -10.420  1.00  0.67           H  
ATOM    639  N   TYR A  37      -1.857 -22.652 -11.004  1.00  0.67           N  
ATOM    640  CA  TYR A  37      -0.554 -22.036 -10.816  1.00  0.67           C  
ATOM    641  C   TYR A  37      -0.642 -20.570 -10.357  1.00  0.67           C  
ATOM    642  O   TYR A  37      -1.615 -19.861 -10.633  1.00  0.67           O  
ATOM    643  CB  TYR A  37       0.190 -22.115 -12.140  1.00  0.67           C  
ATOM    644  CG  TYR A  37       0.385 -23.549 -12.632  1.00  0.67           C  
ATOM    645  CD1 TYR A  37      -0.642 -24.201 -13.334  1.00  0.67           C  
ATOM    646  CD2 TYR A  37       1.577 -24.197 -12.415  1.00  0.67           C  
ATOM    647  CE1 TYR A  37      -0.462 -25.475 -13.804  1.00  0.67           C  
ATOM    648  CE2 TYR A  37       1.757 -25.482 -12.891  1.00  0.67           C  
ATOM    649  CZ  TYR A  37       0.739 -26.117 -13.587  1.00  0.67           C  
ATOM    650  OH  TYR A  37       0.924 -27.391 -14.070  1.00  0.67           O  
ATOM    651  H   TYR A  37      -2.531 -22.175 -11.594  1.00  0.67           H  
ATOM    652  HA  TYR A  37      -0.008 -22.596 -10.062  1.00  0.67           H  
ATOM    653 1HB  TYR A  37      -0.357 -21.556 -12.888  1.00  0.67           H  
ATOM    654 2HB  TYR A  37       1.170 -21.652 -12.035  1.00  0.67           H  
ATOM    655  HD1 TYR A  37      -1.595 -23.697 -13.509  1.00  0.67           H  
ATOM    656  HD2 TYR A  37       2.374 -23.694 -11.880  1.00  0.67           H  
ATOM    657  HE1 TYR A  37      -1.264 -25.973 -14.347  1.00  0.67           H  
ATOM    658  HE2 TYR A  37       2.704 -25.996 -12.725  1.00  0.67           H  
ATOM    659  HH  TYR A  37       0.108 -27.703 -14.470  1.00  0.67           H  
ATOM    660  N   LEU A  38       0.400 -20.113  -9.670  1.00  0.68           N  
ATOM    661  CA  LEU A  38       0.542 -18.721  -9.260  1.00  0.68           C  
ATOM    662  C   LEU A  38       1.480 -18.003 -10.243  1.00  0.68           C  
ATOM    663  O   LEU A  38       2.553 -18.516 -10.577  1.00  0.68           O  
ATOM    664  CB  LEU A  38       1.090 -18.670  -7.829  1.00  0.68           C  
ATOM    665  CG  LEU A  38       1.351 -17.272  -7.244  1.00  0.68           C  
ATOM    666  CD1 LEU A  38       0.039 -16.552  -7.096  1.00  0.68           C  
ATOM    667  CD2 LEU A  38       2.020 -17.402  -5.887  1.00  0.68           C  
ATOM    668  H   LEU A  38       1.158 -20.742  -9.433  1.00  0.68           H  
ATOM    669  HA  LEU A  38      -0.434 -18.235  -9.287  1.00  0.68           H  
ATOM    670 1HB  LEU A  38       0.364 -19.155  -7.183  1.00  0.68           H  
ATOM    671 2HB  LEU A  38       2.011 -19.239  -7.788  1.00  0.68           H  
ATOM    672  HG  LEU A  38       1.990 -16.702  -7.925  1.00  0.68           H  
ATOM    673 1HD1 LEU A  38       0.205 -15.557  -6.691  1.00  0.68           H  
ATOM    674 2HD1 LEU A  38      -0.431 -16.471  -8.055  1.00  0.68           H  
ATOM    675 3HD1 LEU A  38      -0.601 -17.109  -6.430  1.00  0.68           H  
ATOM    676 1HD2 LEU A  38       2.197 -16.407  -5.473  1.00  0.68           H  
ATOM    677 2HD2 LEU A  38       1.366 -17.958  -5.229  1.00  0.68           H  
ATOM    678 3HD2 LEU A  38       2.963 -17.924  -5.980  1.00  0.68           H  
ATOM    679  N   LYS A  39       1.039 -16.883 -10.817  1.00  0.70           N  
ATOM    680  CA  LYS A  39       1.903 -16.189 -11.773  1.00  0.70           C  
ATOM    681  C   LYS A  39       2.755 -15.171 -10.988  1.00  0.70           C  
ATOM    682  O   LYS A  39       2.180 -14.322 -10.313  1.00  0.70           O  
ATOM    683  CB  LYS A  39       1.057 -15.522 -12.864  1.00  0.70           C  
ATOM    684  CG  LYS A  39       1.829 -14.934 -14.032  1.00  0.70           C  
ATOM    685  CD  LYS A  39       0.882 -14.347 -15.106  1.00  0.70           C  
ATOM    686  CE  LYS A  39       1.652 -13.927 -16.364  1.00  0.70           C  
ATOM    687  NZ  LYS A  39       0.772 -13.312 -17.411  1.00  0.70           N  
ATOM    688  H   LYS A  39       0.130 -16.491 -10.551  1.00  0.70           H  
ATOM    689  HA  LYS A  39       2.533 -16.931 -12.248  1.00  0.70           H  
ATOM    690 1HB  LYS A  39       0.374 -16.258 -13.272  1.00  0.70           H  
ATOM    691 2HB  LYS A  39       0.458 -14.726 -12.419  1.00  0.70           H  
ATOM    692 1HG  LYS A  39       2.480 -14.150 -13.667  1.00  0.70           H  
ATOM    693 2HG  LYS A  39       2.443 -15.706 -14.490  1.00  0.70           H  
ATOM    694 1HD  LYS A  39       0.141 -15.090 -15.390  1.00  0.70           H  
ATOM    695 2HD  LYS A  39       0.366 -13.471 -14.707  1.00  0.70           H  
ATOM    696 1HE  LYS A  39       2.421 -13.223 -16.108  1.00  0.70           H  
ATOM    697 2HE  LYS A  39       2.117 -14.818 -16.784  1.00  0.70           H  
ATOM    698 1HZ  LYS A  39       1.334 -13.086 -18.212  1.00  0.70           H  
ATOM    699 2HZ  LYS A  39       0.058 -13.969 -17.677  1.00  0.70           H  
ATOM    700 3HZ  LYS A  39       0.322 -12.432 -17.073  1.00  0.70           H  
ATOM    701  N   PRO A  40       4.107 -15.216 -11.036  1.00  0.73           N  
ATOM    702  CA  PRO A  40       4.991 -14.344 -10.265  1.00  0.73           C  
ATOM    703  C   PRO A  40       4.914 -12.873 -10.615  1.00  0.73           C  
ATOM    704  O   PRO A  40       5.286 -12.019  -9.810  1.00  0.73           O  
ATOM    705  CB  PRO A  40       6.376 -14.893 -10.605  1.00  0.73           C  
ATOM    706  CG  PRO A  40       6.214 -15.585 -11.945  1.00  0.73           C  
ATOM    707  CD  PRO A  40       4.806 -16.142 -11.943  1.00  0.73           C  
ATOM    708  HA  PRO A  40       4.753 -14.465  -9.207  1.00  0.73           H  
ATOM    709 1HB  PRO A  40       7.104 -14.076 -10.637  1.00  0.73           H  
ATOM    710 2HB  PRO A  40       6.713 -15.565  -9.823  1.00  0.73           H  
ATOM    711 1HG  PRO A  40       6.386 -14.870 -12.765  1.00  0.73           H  
ATOM    712 2HG  PRO A  40       6.974 -16.374 -12.049  1.00  0.73           H  
ATOM    713 1HD  PRO A  40       4.418 -16.068 -12.965  1.00  0.73           H  
ATOM    714 2HD  PRO A  40       4.783 -17.172 -11.554  1.00  0.73           H  
ATOM    715  N   TYR A  41       4.466 -12.580 -11.822  1.00  0.75           N  
ATOM    716  CA  TYR A  41       4.311 -11.210 -12.257  1.00  0.75           C  
ATOM    717  C   TYR A  41       3.551 -11.128 -13.565  1.00  0.75           C  
ATOM    718  O   TYR A  41       3.603 -12.051 -14.377  1.00  0.75           O  
ATOM    719  CB  TYR A  41       5.653 -10.512 -12.428  1.00  0.75           C  
ATOM    720  CG  TYR A  41       6.560 -11.185 -13.369  1.00  0.75           C  
ATOM    721  CD1 TYR A  41       6.441 -10.936 -14.704  1.00  0.75           C  
ATOM    722  CD2 TYR A  41       7.533 -12.036 -12.905  1.00  0.75           C  
ATOM    723  CE1 TYR A  41       7.279 -11.555 -15.599  1.00  0.75           C  
ATOM    724  CE2 TYR A  41       8.370 -12.655 -13.795  1.00  0.75           C  
ATOM    725  CZ  TYR A  41       8.248 -12.421 -15.137  1.00  0.75           C  
ATOM    726  OH  TYR A  41       9.086 -13.049 -16.030  1.00  0.75           O  
ATOM    727  H   TYR A  41       4.197 -13.320 -12.448  1.00  0.75           H  
ATOM    728  HA  TYR A  41       3.736 -10.688 -11.503  1.00  0.75           H  
ATOM    729 1HB  TYR A  41       5.480  -9.500 -12.780  1.00  0.75           H  
ATOM    730 2HB  TYR A  41       6.155 -10.450 -11.484  1.00  0.75           H  
ATOM    731  HD1 TYR A  41       5.669 -10.256 -15.046  1.00  0.75           H  
ATOM    732  HD2 TYR A  41       7.637 -12.219 -11.839  1.00  0.75           H  
ATOM    733  HE1 TYR A  41       7.175 -11.369 -16.664  1.00  0.75           H  
ATOM    734  HE2 TYR A  41       9.130 -13.321 -13.439  1.00  0.75           H  
ATOM    735  HH  TYR A  41       8.902 -12.732 -16.917  1.00  0.75           H  
ATOM    736  N   HIS A  42       2.979  -9.968 -13.833  1.00  0.79           N  
ATOM    737  CA  HIS A  42       2.333  -9.720 -15.121  1.00  0.79           C  
ATOM    738  C   HIS A  42       2.927  -8.458 -15.739  1.00  0.79           C  
ATOM    739  O   HIS A  42       3.193  -7.491 -15.032  1.00  0.79           O  
ATOM    740  CB  HIS A  42       0.817  -9.591 -14.938  1.00  0.79           C  
ATOM    741  CG  HIS A  42       0.043  -9.469 -16.214  1.00  0.79           C  
ATOM    742  ND1 HIS A  42      -0.222 -10.561 -17.049  1.00  0.79           N  
ATOM    743  CD2 HIS A  42      -0.535  -8.395 -16.801  1.00  0.79           C  
ATOM    744  CE1 HIS A  42      -0.930 -10.133 -18.096  1.00  0.79           C  
ATOM    745  NE2 HIS A  42      -1.128  -8.832 -17.963  1.00  0.79           N  
ATOM    746  H   HIS A  42       2.958  -9.268 -13.090  1.00  0.79           H  
ATOM    747  HA  HIS A  42       2.526 -10.545 -15.803  1.00  0.79           H  
ATOM    748 1HB  HIS A  42       0.442 -10.459 -14.392  1.00  0.79           H  
ATOM    749 2HB  HIS A  42       0.604  -8.710 -14.332  1.00  0.79           H  
ATOM    750  HD2 HIS A  42      -0.531  -7.376 -16.421  1.00  0.79           H  
ATOM    751  HE1 HIS A  42      -1.288 -10.747 -18.922  1.00  0.79           H  
ATOM    752  HE2 HIS A  42      -1.635  -8.244 -18.609  1.00  0.79           H  
ATOM    753  N   ILE A  43       3.192  -8.479 -17.047  1.00  0.83           N  
ATOM    754  CA  ILE A  43       3.807  -7.312 -17.680  1.00  0.83           C  
ATOM    755  C   ILE A  43       2.906  -6.598 -18.678  1.00  0.83           C  
ATOM    756  O   ILE A  43       2.319  -7.215 -19.571  1.00  0.83           O  
ATOM    757  CB  ILE A  43       5.126  -7.675 -18.381  1.00  0.83           C  
ATOM    758  CG1 ILE A  43       6.087  -8.233 -17.391  1.00  0.83           C  
ATOM    759  CG2 ILE A  43       5.745  -6.416 -18.992  1.00  0.83           C  
ATOM    760  CD1 ILE A  43       7.305  -8.797 -18.017  1.00  0.83           C  
ATOM    761  H   ILE A  43       2.963  -9.293 -17.599  1.00  0.83           H  
ATOM    762  HA  ILE A  43       4.050  -6.600 -16.901  1.00  0.83           H  
ATOM    763  HB  ILE A  43       4.949  -8.418 -19.156  1.00  0.83           H  
ATOM    764 1HG1 ILE A  43       6.369  -7.452 -16.711  1.00  0.83           H  
ATOM    765 2HG1 ILE A  43       5.599  -9.007 -16.834  1.00  0.83           H  
ATOM    766 1HG2 ILE A  43       6.685  -6.671 -19.475  1.00  0.83           H  
ATOM    767 2HG2 ILE A  43       5.072  -5.991 -19.723  1.00  0.83           H  
ATOM    768 3HG2 ILE A  43       5.925  -5.687 -18.201  1.00  0.83           H  
ATOM    769 1HD1 ILE A  43       7.966  -9.182 -17.245  1.00  0.83           H  
ATOM    770 2HD1 ILE A  43       7.024  -9.607 -18.693  1.00  0.83           H  
ATOM    771 3HD1 ILE A  43       7.810  -8.023 -18.579  1.00  0.83           H  
ATOM    772  N   VAL A  44       2.805  -5.284 -18.500  1.00  0.88           N  
ATOM    773  CA  VAL A  44       2.012  -4.418 -19.354  1.00  0.88           C  
ATOM    774  C   VAL A  44       2.882  -3.339 -19.978  1.00  0.88           C  
ATOM    775  O   VAL A  44       3.684  -2.698 -19.297  1.00  0.88           O  
ATOM    776  CB  VAL A  44       0.893  -3.741 -18.549  1.00  0.88           C  
ATOM    777  CG1 VAL A  44       0.080  -2.809 -19.437  1.00  0.88           C  
ATOM    778  CG2 VAL A  44       0.018  -4.808 -17.909  1.00  0.88           C  
ATOM    779  H   VAL A  44       3.328  -4.871 -17.728  1.00  0.88           H  
ATOM    780  HA  VAL A  44       1.569  -5.017 -20.151  1.00  0.88           H  
ATOM    781  HB  VAL A  44       1.338  -3.125 -17.787  1.00  0.88           H  
ATOM    782 1HG1 VAL A  44      -0.694  -2.331 -18.841  1.00  0.88           H  
ATOM    783 2HG1 VAL A  44       0.722  -2.046 -19.866  1.00  0.88           H  
ATOM    784 3HG1 VAL A  44      -0.384  -3.382 -20.239  1.00  0.88           H  
ATOM    785 1HG2 VAL A  44      -0.766  -4.331 -17.322  1.00  0.88           H  
ATOM    786 2HG2 VAL A  44      -0.432  -5.426 -18.686  1.00  0.88           H  
ATOM    787 3HG2 VAL A  44       0.628  -5.429 -17.258  1.00  0.88           H  
ATOM    788  N   TYR A  45       2.746  -3.142 -21.277  1.00  0.93           N  
ATOM    789  CA  TYR A  45       3.515  -2.088 -21.912  1.00  0.93           C  
ATOM    790  C   TYR A  45       2.574  -0.952 -22.274  1.00  0.93           C  
ATOM    791  O   TYR A  45       1.436  -1.195 -22.687  1.00  0.93           O  
ATOM    792  CB  TYR A  45       4.223  -2.622 -23.144  1.00  0.93           C  
ATOM    793  CG  TYR A  45       5.268  -3.669 -22.835  1.00  0.93           C  
ATOM    794  CD1 TYR A  45       4.891  -5.002 -22.736  1.00  0.93           C  
ATOM    795  CD2 TYR A  45       6.592  -3.310 -22.669  1.00  0.93           C  
ATOM    796  CE1 TYR A  45       5.835  -5.969 -22.474  1.00  0.93           C  
ATOM    797  CE2 TYR A  45       7.538  -4.282 -22.410  1.00  0.93           C  
ATOM    798  CZ  TYR A  45       7.161  -5.607 -22.313  1.00  0.93           C  
ATOM    799  OH  TYR A  45       8.101  -6.576 -22.057  1.00  0.93           O  
ATOM    800  H   TYR A  45       2.097  -3.701 -21.813  1.00  0.93           H  
ATOM    801  HA  TYR A  45       4.254  -1.700 -21.215  1.00  0.93           H  
ATOM    802 1HB  TYR A  45       3.494  -3.054 -23.829  1.00  0.93           H  
ATOM    803 2HB  TYR A  45       4.712  -1.794 -23.662  1.00  0.93           H  
ATOM    804  HD1 TYR A  45       3.846  -5.286 -22.866  1.00  0.93           H  
ATOM    805  HD2 TYR A  45       6.888  -2.261 -22.749  1.00  0.93           H  
ATOM    806  HE1 TYR A  45       5.536  -7.015 -22.397  1.00  0.93           H  
ATOM    807  HE2 TYR A  45       8.581  -4.001 -22.284  1.00  0.93           H  
ATOM    808  HH  TYR A  45       7.687  -7.442 -22.112  1.00  0.93           H  
ATOM    809  N   LYS A  46       3.044   0.279 -22.102  1.00  0.97           N  
ATOM    810  CA  LYS A  46       2.242   1.451 -22.432  1.00  0.97           C  
ATOM    811  C   LYS A  46       3.097   2.458 -23.178  1.00  0.97           C  
ATOM    812  O   LYS A  46       4.102   2.941 -22.644  1.00  0.97           O  
ATOM    813  CB  LYS A  46       1.690   2.094 -21.154  1.00  0.97           C  
ATOM    814  CG  LYS A  46       0.798   1.172 -20.309  1.00  0.97           C  
ATOM    815  CD  LYS A  46       0.194   1.889 -19.114  1.00  0.97           C  
ATOM    816  CE  LYS A  46      -0.643   0.932 -18.277  1.00  0.97           C  
ATOM    817  NZ  LYS A  46      -1.304   1.622 -17.135  1.00  0.97           N  
ATOM    818  H   LYS A  46       3.999   0.387 -21.757  1.00  0.97           H  
ATOM    819  HA  LYS A  46       1.417   1.152 -23.080  1.00  0.97           H  
ATOM    820 1HB  LYS A  46       2.517   2.429 -20.537  1.00  0.97           H  
ATOM    821 2HB  LYS A  46       1.104   2.975 -21.419  1.00  0.97           H  
ATOM    822 1HG  LYS A  46      -0.001   0.761 -20.929  1.00  0.97           H  
ATOM    823 2HG  LYS A  46       1.399   0.346 -19.932  1.00  0.97           H  
ATOM    824 1HD  LYS A  46       0.987   2.303 -18.492  1.00  0.97           H  
ATOM    825 2HD  LYS A  46      -0.437   2.706 -19.459  1.00  0.97           H  
ATOM    826 1HE  LYS A  46      -1.404   0.479 -18.909  1.00  0.97           H  
ATOM    827 2HE  LYS A  46       0.007   0.145 -17.884  1.00  0.97           H  
ATOM    828 1HZ  LYS A  46      -1.845   0.951 -16.607  1.00  0.97           H  
ATOM    829 2HZ  LYS A  46      -0.603   2.035 -16.536  1.00  0.97           H  
ATOM    830 3HZ  LYS A  46      -1.916   2.346 -17.485  1.00  0.97           H  
ATOM    831  N   ASN A  47       2.692   2.849 -24.380  1.00  0.98           N  
ATOM    832  CA  ASN A  47       3.537   3.778 -25.119  1.00  0.98           C  
ATOM    833  C   ASN A  47       4.966   3.210 -25.212  1.00  0.98           C  
ATOM    834  O   ASN A  47       5.234   2.336 -26.036  1.00  0.98           O  
ATOM    835  CB  ASN A  47       3.494   5.181 -24.517  1.00  0.98           C  
ATOM    836  CG  ASN A  47       2.112   5.789 -24.589  1.00  0.98           C  
ATOM    837  OD1 ASN A  47       1.296   5.408 -25.438  1.00  0.98           O  
ATOM    838  ND2 ASN A  47       1.836   6.727 -23.717  1.00  0.98           N  
ATOM    839  H   ASN A  47       1.849   2.473 -24.789  1.00  0.98           H  
ATOM    840  HA  ASN A  47       3.159   3.850 -26.141  1.00  0.98           H  
ATOM    841 1HB  ASN A  47       3.809   5.187 -23.479  1.00  0.98           H  
ATOM    842 2HB  ASN A  47       4.183   5.825 -25.066  1.00  0.98           H  
ATOM    843 1HD2 ASN A  47       0.935   7.165 -23.720  1.00  0.98           H  
ATOM    844 2HD2 ASN A  47       2.525   7.006 -23.048  1.00  0.98           H  
ATOM    845  N   SER A  48       5.884   3.775 -24.431  1.00  0.96           N  
ATOM    846  CA  SER A  48       7.297   3.396 -24.445  1.00  0.96           C  
ATOM    847  C   SER A  48       7.811   2.923 -23.077  1.00  0.96           C  
ATOM    848  O   SER A  48       9.023   2.823 -22.869  1.00  0.96           O  
ATOM    849  CB  SER A  48       8.136   4.557 -24.925  1.00  0.96           C  
ATOM    850  OG  SER A  48       7.975   5.671 -24.093  1.00  0.96           O  
ATOM    851  H   SER A  48       5.552   4.433 -23.746  1.00  0.96           H  
ATOM    852  HA  SER A  48       7.418   2.570 -25.147  1.00  0.96           H  
ATOM    853 1HB  SER A  48       9.185   4.260 -24.939  1.00  0.96           H  
ATOM    854 2HB  SER A  48       7.855   4.814 -25.945  1.00  0.96           H  
ATOM    855  HG  SER A  48       8.180   5.365 -23.207  1.00  0.96           H  
ATOM    856  N   LYS A  49       6.894   2.661 -22.145  1.00  0.91           N  
ATOM    857  CA  LYS A  49       7.233   2.221 -20.787  1.00  0.91           C  
ATOM    858  C   LYS A  49       6.800   0.782 -20.506  1.00  0.91           C  
ATOM    859  O   LYS A  49       5.892   0.244 -21.149  1.00  0.91           O  
ATOM    860  CB  LYS A  49       6.617   3.155 -19.745  1.00  0.91           C  
ATOM    861  CG  LYS A  49       7.163   4.567 -19.789  1.00  0.91           C  
ATOM    862  CD  LYS A  49       6.599   5.422 -18.667  1.00  0.91           C  
ATOM    863  CE  LYS A  49       7.142   6.850 -18.747  1.00  0.91           C  
ATOM    864  NZ  LYS A  49       6.756   7.667 -17.574  1.00  0.91           N  
ATOM    865  H   LYS A  49       5.913   2.769 -22.388  1.00  0.91           H  
ATOM    866  HA  LYS A  49       8.317   2.261 -20.671  1.00  0.91           H  
ATOM    867 1HB  LYS A  49       5.541   3.210 -19.905  1.00  0.91           H  
ATOM    868 2HB  LYS A  49       6.789   2.752 -18.740  1.00  0.91           H  
ATOM    869 1HG  LYS A  49       8.250   4.528 -19.689  1.00  0.91           H  
ATOM    870 2HG  LYS A  49       6.917   5.023 -20.745  1.00  0.91           H  
ATOM    871 1HD  LYS A  49       5.512   5.451 -18.751  1.00  0.91           H  
ATOM    872 2HD  LYS A  49       6.849   4.985 -17.701  1.00  0.91           H  
ATOM    873 1HE  LYS A  49       8.230   6.825 -18.816  1.00  0.91           H  
ATOM    874 2HE  LYS A  49       6.740   7.319 -19.644  1.00  0.91           H  
ATOM    875 1HZ  LYS A  49       7.126   8.597 -17.673  1.00  0.91           H  
ATOM    876 2HZ  LYS A  49       5.755   7.709 -17.489  1.00  0.91           H  
ATOM    877 3HZ  LYS A  49       7.167   7.241 -16.729  1.00  0.91           H  
ATOM    878  N   ARG A  50       7.436   0.171 -19.505  1.00  0.86           N  
ATOM    879  CA  ARG A  50       7.097  -1.200 -19.092  1.00  0.86           C  
ATOM    880  C   ARG A  50       6.734  -1.289 -17.621  1.00  0.86           C  
ATOM    881  O   ARG A  50       7.480  -0.847 -16.748  1.00  0.86           O  
ATOM    882  CB  ARG A  50       8.266  -2.137 -19.345  1.00  0.86           C  
ATOM    883  CG  ARG A  50       8.100  -3.573 -18.892  1.00  0.86           C  
ATOM    884  CD  ARG A  50       9.401  -4.316 -19.072  1.00  0.86           C  
ATOM    885  NE  ARG A  50       9.417  -5.623 -18.428  1.00  0.86           N  
ATOM    886  CZ  ARG A  50      10.544  -6.349 -18.215  1.00  0.86           C  
ATOM    887  NH1 ARG A  50      11.707  -5.879 -18.602  1.00  0.86           N  
ATOM    888  NH2 ARG A  50      10.486  -7.525 -17.618  1.00  0.86           N  
ATOM    889  H   ARG A  50       8.175   0.682 -19.010  1.00  0.86           H  
ATOM    890  HA  ARG A  50       6.241  -1.543 -19.674  1.00  0.86           H  
ATOM    891 1HB  ARG A  50       8.494  -2.151 -20.408  1.00  0.86           H  
ATOM    892 2HB  ARG A  50       9.125  -1.780 -18.843  1.00  0.86           H  
ATOM    893 1HG  ARG A  50       7.812  -3.603 -17.847  1.00  0.86           H  
ATOM    894 2HG  ARG A  50       7.330  -4.048 -19.490  1.00  0.86           H  
ATOM    895 1HD  ARG A  50       9.584  -4.465 -20.131  1.00  0.86           H  
ATOM    896 2HD  ARG A  50      10.211  -3.721 -18.648  1.00  0.86           H  
ATOM    897  HE  ARG A  50       8.534  -6.009 -18.115  1.00  0.86           H  
ATOM    898 1HH1 ARG A  50      11.757  -4.981 -19.057  1.00  0.86           H  
ATOM    899 2HH1 ARG A  50      12.553  -6.417 -18.450  1.00  0.86           H  
ATOM    900 1HH2 ARG A  50       9.595  -7.893 -17.318  1.00  0.86           H  
ATOM    901 2HH2 ARG A  50      11.330  -8.060 -17.472  1.00  0.86           H  
ATOM    902  N   TYR A  51       5.587  -1.879 -17.339  1.00  0.82           N  
ATOM    903  CA  TYR A  51       5.140  -2.029 -15.969  1.00  0.82           C  
ATOM    904  C   TYR A  51       5.077  -3.504 -15.614  1.00  0.82           C  
ATOM    905  O   TYR A  51       4.474  -4.302 -16.334  1.00  0.82           O  
ATOM    906  CB  TYR A  51       3.773  -1.381 -15.827  1.00  0.82           C  
ATOM    907  CG  TYR A  51       3.789   0.083 -16.077  1.00  0.82           C  
ATOM    908  CD1 TYR A  51       3.782   0.560 -17.387  1.00  0.82           C  
ATOM    909  CD2 TYR A  51       3.784   0.959 -15.017  1.00  0.82           C  
ATOM    910  CE1 TYR A  51       3.795   1.915 -17.617  1.00  0.82           C  
ATOM    911  CE2 TYR A  51       3.790   2.318 -15.250  1.00  0.82           C  
ATOM    912  CZ  TYR A  51       3.798   2.796 -16.543  1.00  0.82           C  
ATOM    913  OH  TYR A  51       3.808   4.151 -16.768  1.00  0.82           O  
ATOM    914  H   TYR A  51       4.986  -2.216 -18.090  1.00  0.82           H  
ATOM    915  HA  TYR A  51       5.848  -1.548 -15.296  1.00  0.82           H  
ATOM    916 1HB  TYR A  51       3.074  -1.841 -16.523  1.00  0.82           H  
ATOM    917 2HB  TYR A  51       3.409  -1.547 -14.818  1.00  0.82           H  
ATOM    918  HD1 TYR A  51       3.776  -0.140 -18.231  1.00  0.82           H  
ATOM    919  HD2 TYR A  51       3.779   0.576 -13.997  1.00  0.82           H  
ATOM    920  HE1 TYR A  51       3.798   2.290 -18.633  1.00  0.82           H  
ATOM    921  HE2 TYR A  51       3.787   3.016 -14.413  1.00  0.82           H  
ATOM    922  HH  TYR A  51       3.821   4.612 -15.925  1.00  0.82           H  
ATOM    923  N   ILE A  52       5.686  -3.867 -14.493  1.00  0.80           N  
ATOM    924  CA  ILE A  52       5.696  -5.256 -14.069  1.00  0.80           C  
ATOM    925  C   ILE A  52       4.952  -5.331 -12.748  1.00  0.80           C  
ATOM    926  O   ILE A  52       5.327  -4.685 -11.766  1.00  0.80           O  
ATOM    927  CB  ILE A  52       7.137  -5.761 -13.874  1.00  0.80           C  
ATOM    928  CG1 ILE A  52       7.971  -5.543 -15.143  1.00  0.80           C  
ATOM    929  CG2 ILE A  52       7.123  -7.237 -13.505  1.00  0.80           C  
ATOM    930  CD1 ILE A  52       8.773  -4.229 -15.112  1.00  0.80           C  
ATOM    931  H   ILE A  52       6.176  -3.171 -13.939  1.00  0.80           H  
ATOM    932  HA  ILE A  52       5.183  -5.875 -14.803  1.00  0.80           H  
ATOM    933  HB  ILE A  52       7.598  -5.209 -13.089  1.00  0.80           H  
ATOM    934 1HG1 ILE A  52       8.660  -6.374 -15.258  1.00  0.80           H  
ATOM    935 2HG1 ILE A  52       7.315  -5.511 -16.004  1.00  0.80           H  
ATOM    936 1HG2 ILE A  52       8.141  -7.590 -13.351  1.00  0.80           H  
ATOM    937 2HG2 ILE A  52       6.553  -7.365 -12.591  1.00  0.80           H  
ATOM    938 3HG2 ILE A  52       6.658  -7.807 -14.306  1.00  0.80           H  
ATOM    939 1HD1 ILE A  52       9.350  -4.119 -16.019  1.00  0.80           H  
ATOM    940 2HD1 ILE A  52       8.094  -3.382 -15.019  1.00  0.80           H  
ATOM    941 3HD1 ILE A  52       9.449  -4.236 -14.265  1.00  0.80           H  
ATOM    942  N   TYR A  53       3.876  -6.090 -12.723  1.00  0.79           N  
ATOM    943  CA  TYR A  53       3.040  -6.136 -11.545  1.00  0.79           C  
ATOM    944  C   TYR A  53       3.250  -7.395 -10.749  1.00  0.79           C  
ATOM    945  O   TYR A  53       2.945  -8.505 -11.203  1.00  0.79           O  
ATOM    946  CB  TYR A  53       1.582  -6.021 -11.956  1.00  0.79           C  
ATOM    947  CG  TYR A  53       1.275  -4.718 -12.618  1.00  0.79           C  
ATOM    948  CD1 TYR A  53       1.483  -4.581 -13.982  1.00  0.79           C  
ATOM    949  CD2 TYR A  53       0.792  -3.661 -11.880  1.00  0.79           C  
ATOM    950  CE1 TYR A  53       1.206  -3.391 -14.591  1.00  0.79           C  
ATOM    951  CE2 TYR A  53       0.517  -2.463 -12.499  1.00  0.79           C  
ATOM    952  CZ  TYR A  53       0.722  -2.325 -13.848  1.00  0.79           C  
ATOM    953  OH  TYR A  53       0.445  -1.127 -14.461  1.00  0.79           O  
ATOM    954  H   TYR A  53       3.616  -6.613 -13.550  1.00  0.79           H  
ATOM    955  HA  TYR A  53       3.292  -5.297 -10.898  1.00  0.79           H  
ATOM    956 1HB  TYR A  53       1.331  -6.826 -12.650  1.00  0.79           H  
ATOM    957 2HB  TYR A  53       0.944  -6.124 -11.079  1.00  0.79           H  
ATOM    958  HD1 TYR A  53       1.868  -5.417 -14.569  1.00  0.79           H  
ATOM    959  HD2 TYR A  53       0.630  -3.773 -10.808  1.00  0.79           H  
ATOM    960  HE1 TYR A  53       1.370  -3.286 -15.643  1.00  0.79           H  
ATOM    961  HE2 TYR A  53       0.138  -1.623 -11.915  1.00  0.79           H  
ATOM    962  HH  TYR A  53       0.235  -0.474 -13.786  1.00  0.79           H  
ATOM    963  N   ILE A  54       3.771  -7.239  -9.545  1.00  0.79           N  
ATOM    964  CA  ILE A  54       4.056  -8.404  -8.743  1.00  0.79           C  
ATOM    965  C   ILE A  54       2.789  -8.660  -7.957  1.00  0.79           C  
ATOM    966  O   ILE A  54       2.591  -8.118  -6.869  1.00  0.79           O  
ATOM    967  CB  ILE A  54       5.236  -8.166  -7.786  1.00  0.79           C  
ATOM    968  CG1 ILE A  54       6.449  -7.564  -8.554  1.00  0.79           C  
ATOM    969  CG2 ILE A  54       5.622  -9.454  -7.120  1.00  0.79           C  
ATOM    970  CD1 ILE A  54       6.913  -8.385  -9.715  1.00  0.79           C  
ATOM    971  H   ILE A  54       3.966  -6.311  -9.177  1.00  0.79           H  
ATOM    972  HA  ILE A  54       4.268  -9.263  -9.381  1.00  0.79           H  
ATOM    973  HB  ILE A  54       4.942  -7.443  -7.024  1.00  0.79           H  
ATOM    974 1HG1 ILE A  54       6.179  -6.566  -8.917  1.00  0.79           H  
ATOM    975 2HG1 ILE A  54       7.282  -7.461  -7.854  1.00  0.79           H  
ATOM    976 1HG2 ILE A  54       6.446  -9.269  -6.436  1.00  0.79           H  
ATOM    977 2HG2 ILE A  54       4.761  -9.837  -6.571  1.00  0.79           H  
ATOM    978 3HG2 ILE A  54       5.925 -10.182  -7.877  1.00  0.79           H  
ATOM    979 1HD1 ILE A  54       7.761  -7.901 -10.192  1.00  0.79           H  
ATOM    980 2HD1 ILE A  54       7.202  -9.380  -9.379  1.00  0.79           H  
ATOM    981 3HD1 ILE A  54       6.097  -8.462 -10.418  1.00  0.79           H  
ATOM    982  N   GLY A  55       1.884  -9.397  -8.582  1.00  0.79           N  
ATOM    983  CA  GLY A  55       0.549  -9.606  -8.040  1.00  0.79           C  
ATOM    984  C   GLY A  55       0.392 -10.909  -7.279  1.00  0.79           C  
ATOM    985  O   GLY A  55       1.363 -11.570  -6.920  1.00  0.79           O  
ATOM    986  H   GLY A  55       2.147  -9.763  -9.496  1.00  0.79           H  
ATOM    987 1HA  GLY A  55       0.293  -8.774  -7.386  1.00  0.79           H  
ATOM    988 2HA  GLY A  55      -0.170  -9.583  -8.859  1.00  0.79           H  
ATOM    989  N   LYS A  56      -0.867 -11.257  -7.043  1.00  0.77           N  
ATOM    990  CA  LYS A  56      -1.288 -12.460  -6.334  1.00  0.77           C  
ATOM    991  C   LYS A  56      -2.313 -13.167  -7.200  1.00  0.77           C  
ATOM    992  O   LYS A  56      -3.347 -13.641  -6.720  1.00  0.77           O  
ATOM    993  CB  LYS A  56      -1.862 -12.126  -4.959  1.00  0.77           C  
ATOM    994  CG  LYS A  56      -0.860 -11.485  -4.000  1.00  0.77           C  
ATOM    995  CD  LYS A  56      -1.466 -11.266  -2.617  1.00  0.77           C  
ATOM    996  CE  LYS A  56      -0.454 -10.628  -1.664  1.00  0.77           C  
ATOM    997  NZ  LYS A  56      -1.038 -10.387  -0.310  1.00  0.77           N  
ATOM    998  H   LYS A  56      -1.589 -10.635  -7.378  1.00  0.77           H  
ATOM    999  HA  LYS A  56      -0.431 -13.124  -6.211  1.00  0.77           H  
ATOM   1000 1HB  LYS A  56      -2.700 -11.447  -5.066  1.00  0.77           H  
ATOM   1001 2HB  LYS A  56      -2.234 -13.038  -4.492  1.00  0.77           H  
ATOM   1002 1HG  LYS A  56       0.018 -12.127  -3.909  1.00  0.77           H  
ATOM   1003 2HG  LYS A  56      -0.537 -10.518  -4.396  1.00  0.77           H  
ATOM   1004 1HD  LYS A  56      -2.338 -10.615  -2.697  1.00  0.77           H  
ATOM   1005 2HD  LYS A  56      -1.784 -12.224  -2.203  1.00  0.77           H  
ATOM   1006 1HE  LYS A  56       0.412 -11.287  -1.565  1.00  0.77           H  
ATOM   1007 2HE  LYS A  56      -0.123  -9.676  -2.080  1.00  0.77           H  
ATOM   1008 1HZ  LYS A  56      -0.337  -9.965   0.283  1.00  0.77           H  
ATOM   1009 2HZ  LYS A  56      -1.832  -9.765  -0.389  1.00  0.77           H  
ATOM   1010 3HZ  LYS A  56      -1.336 -11.263   0.093  1.00  0.77           H  
ATOM   1011  N   TYR A  57      -2.061 -13.120  -8.508  1.00  0.73           N  
ATOM   1012  CA  TYR A  57      -2.954 -13.685  -9.512  1.00  0.73           C  
ATOM   1013  C   TYR A  57      -2.775 -15.167  -9.732  1.00  0.73           C  
ATOM   1014  O   TYR A  57      -1.658 -15.663  -9.927  1.00  0.73           O  
ATOM   1015  CB  TYR A  57      -2.749 -12.994 -10.844  1.00  0.73           C  
ATOM   1016  CG  TYR A  57      -3.254 -11.588 -10.908  1.00  0.73           C  
ATOM   1017  CD1 TYR A  57      -3.697 -10.938  -9.761  1.00  0.73           C  
ATOM   1018  CD2 TYR A  57      -3.282 -10.940 -12.134  1.00  0.73           C  
ATOM   1019  CE1 TYR A  57      -4.159  -9.648  -9.844  1.00  0.73           C  
ATOM   1020  CE2 TYR A  57      -3.747  -9.649 -12.216  1.00  0.73           C  
ATOM   1021  CZ  TYR A  57      -4.184  -9.002 -11.076  1.00  0.73           C  
ATOM   1022  OH  TYR A  57      -4.647  -7.710 -11.156  1.00  0.73           O  
ATOM   1023  H   TYR A  57      -1.189 -12.704  -8.807  1.00  0.73           H  
ATOM   1024  HA  TYR A  57      -3.982 -13.527  -9.184  1.00  0.73           H  
ATOM   1025 1HB  TYR A  57      -1.685 -12.984 -11.085  1.00  0.73           H  
ATOM   1026 2HB  TYR A  57      -3.243 -13.565 -11.613  1.00  0.73           H  
ATOM   1027  HD1 TYR A  57      -3.685 -11.442  -8.805  1.00  0.73           H  
ATOM   1028  HD2 TYR A  57      -2.937 -11.456 -13.033  1.00  0.73           H  
ATOM   1029  HE1 TYR A  57      -4.506  -9.136  -8.952  1.00  0.73           H  
ATOM   1030  HE2 TYR A  57      -3.771  -9.139 -13.179  1.00  0.73           H  
ATOM   1031  HH  TYR A  57      -4.595  -7.409 -12.066  1.00  0.73           H  
ATOM   1032  N   TRP A  58      -3.906 -15.846  -9.771  1.00  0.70           N  
ATOM   1033  CA  TRP A  58      -3.964 -17.269  -9.978  1.00  0.70           C  
ATOM   1034  C   TRP A  58      -4.558 -17.608 -11.326  1.00  0.70           C  
ATOM   1035  O   TRP A  58      -5.544 -16.993 -11.764  1.00  0.70           O  
ATOM   1036  CB  TRP A  58      -4.797 -17.849  -8.862  1.00  0.70           C  
ATOM   1037  CG  TRP A  58      -4.125 -17.783  -7.589  1.00  0.70           C  
ATOM   1038  CD1 TRP A  58      -3.996 -16.758  -6.724  1.00  0.70           C  
ATOM   1039  CD2 TRP A  58      -3.520 -18.869  -7.017  1.00  0.70           C  
ATOM   1040  NE1 TRP A  58      -3.310 -17.177  -5.620  1.00  0.70           N  
ATOM   1041  CE2 TRP A  58      -3.031 -18.483  -5.785  1.00  0.70           C  
ATOM   1042  CE3 TRP A  58      -3.378 -20.106  -7.422  1.00  0.70           C  
ATOM   1043  CZ2 TRP A  58      -2.408 -19.371  -4.971  1.00  0.70           C  
ATOM   1044  CZ3 TRP A  58      -2.785 -20.990  -6.641  1.00  0.70           C  
ATOM   1045  CH2 TRP A  58      -2.323 -20.667  -5.462  1.00  0.70           C  
ATOM   1046  H   TRP A  58      -4.781 -15.355  -9.595  1.00  0.70           H  
ATOM   1047  HA  TRP A  58      -2.955 -17.677  -9.927  1.00  0.70           H  
ATOM   1048 1HB  TRP A  58      -5.740 -17.302  -8.781  1.00  0.70           H  
ATOM   1049 2HB  TRP A  58      -5.034 -18.890  -9.083  1.00  0.70           H  
ATOM   1050  HD1 TRP A  58      -4.390 -15.763  -6.888  1.00  0.70           H  
ATOM   1051  HE1 TRP A  58      -3.073 -16.614  -4.819  1.00  0.70           H  
ATOM   1052  HE3 TRP A  58      -3.766 -20.363  -8.385  1.00  0.70           H  
ATOM   1053  HZ2 TRP A  58      -2.015 -19.107  -3.985  1.00  0.70           H  
ATOM   1054  HZ3 TRP A  58      -2.712 -21.995  -6.993  1.00  0.70           H  
ATOM   1055  HH2 TRP A  58      -1.875 -21.454  -4.899  1.00  0.70           H  
ATOM   1056  N   TYR A  59      -3.944 -18.609 -11.952  1.00  0.68           N  
ATOM   1057  CA  TYR A  59      -4.305 -19.106 -13.267  1.00  0.68           C  
ATOM   1058  C   TYR A  59      -4.447 -20.624 -13.351  1.00  0.68           C  
ATOM   1059  O   TYR A  59      -3.779 -21.372 -12.638  1.00  0.68           O  
ATOM   1060  CB  TYR A  59      -3.242 -18.663 -14.267  1.00  0.68           C  
ATOM   1061  CG  TYR A  59      -3.142 -17.180 -14.485  1.00  0.68           C  
ATOM   1062  CD1 TYR A  59      -2.434 -16.372 -13.613  1.00  0.68           C  
ATOM   1063  CD2 TYR A  59      -3.725 -16.634 -15.606  1.00  0.68           C  
ATOM   1064  CE1 TYR A  59      -2.345 -15.022 -13.857  1.00  0.68           C  
ATOM   1065  CE2 TYR A  59      -3.631 -15.288 -15.850  1.00  0.68           C  
ATOM   1066  CZ  TYR A  59      -2.946 -14.479 -14.977  1.00  0.68           C  
ATOM   1067  OH  TYR A  59      -2.847 -13.131 -15.216  1.00  0.68           O  
ATOM   1068  H   TYR A  59      -3.148 -19.045 -11.484  1.00  0.68           H  
ATOM   1069  HA  TYR A  59      -5.256 -18.664 -13.540  1.00  0.68           H  
ATOM   1070 1HB  TYR A  59      -2.263 -19.042 -13.963  1.00  0.68           H  
ATOM   1071 2HB  TYR A  59      -3.491 -19.103 -15.221  1.00  0.68           H  
ATOM   1072  HD1 TYR A  59      -1.952 -16.800 -12.729  1.00  0.68           H  
ATOM   1073  HD2 TYR A  59      -4.265 -17.277 -16.301  1.00  0.68           H  
ATOM   1074  HE1 TYR A  59      -1.793 -14.386 -13.173  1.00  0.68           H  
ATOM   1075  HE2 TYR A  59      -4.097 -14.864 -16.740  1.00  0.68           H  
ATOM   1076  HH  TYR A  59      -3.428 -12.890 -15.944  1.00  0.68           H  
ATOM   1077  N   LYS A  60      -5.284 -21.087 -14.262  1.00  0.71           N  
ATOM   1078  CA  LYS A  60      -5.391 -22.516 -14.530  1.00  0.71           C  
ATOM   1079  C   LYS A  60      -4.823 -22.814 -15.905  1.00  0.71           C  
ATOM   1080  O   LYS A  60      -5.001 -22.028 -16.837  1.00  0.71           O  
ATOM   1081  CB  LYS A  60      -6.828 -22.998 -14.419  1.00  0.71           C  
ATOM   1082  CG  LYS A  60      -7.028 -24.473 -14.654  1.00  0.71           C  
ATOM   1083  CD  LYS A  60      -8.479 -24.840 -14.487  1.00  0.71           C  
ATOM   1084  CE  LYS A  60      -8.713 -26.304 -14.780  1.00  0.71           C  
ATOM   1085  NZ  LYS A  60     -10.151 -26.657 -14.664  1.00  0.71           N  
ATOM   1086  H   LYS A  60      -5.851 -20.423 -14.786  1.00  0.71           H  
ATOM   1087  HA  LYS A  60      -4.795 -23.059 -13.804  1.00  0.71           H  
ATOM   1088 1HB  LYS A  60      -7.188 -22.815 -13.433  1.00  0.71           H  
ATOM   1089 2HB  LYS A  60      -7.460 -22.451 -15.117  1.00  0.71           H  
ATOM   1090 1HG  LYS A  60      -6.707 -24.748 -15.660  1.00  0.71           H  
ATOM   1091 2HG  LYS A  60      -6.436 -25.037 -13.936  1.00  0.71           H  
ATOM   1092 1HD  LYS A  60      -8.796 -24.619 -13.469  1.00  0.71           H  
ATOM   1093 2HD  LYS A  60      -9.081 -24.248 -15.182  1.00  0.71           H  
ATOM   1094 1HE  LYS A  60      -8.377 -26.520 -15.791  1.00  0.71           H  
ATOM   1095 2HE  LYS A  60      -8.139 -26.909 -14.079  1.00  0.71           H  
ATOM   1096 1HZ  LYS A  60     -10.279 -27.636 -14.872  1.00  0.71           H  
ATOM   1097 2HZ  LYS A  60     -10.472 -26.466 -13.728  1.00  0.71           H  
ATOM   1098 3HZ  LYS A  60     -10.685 -26.096 -15.329  1.00  0.71           H  
ATOM   1099  N   LEU A  61      -4.073 -23.897 -16.024  1.00  0.83           N  
ATOM   1100  CA  LEU A  61      -3.529 -24.232 -17.336  1.00  0.83           C  
ATOM   1101  C   LEU A  61      -4.434 -25.227 -18.044  1.00  0.83           C  
ATOM   1102  O   LEU A  61      -4.673 -26.326 -17.539  1.00  0.83           O  
ATOM   1103  CB  LEU A  61      -2.119 -24.799 -17.216  1.00  0.83           C  
ATOM   1104  CG  LEU A  61      -1.451 -25.170 -18.512  1.00  0.83           C  
ATOM   1105  CD1 LEU A  61      -1.291 -23.920 -19.362  1.00  0.83           C  
ATOM   1106  CD2 LEU A  61      -0.094 -25.762 -18.199  1.00  0.83           C  
ATOM   1107  H   LEU A  61      -3.930 -24.501 -15.213  1.00  0.83           H  
ATOM   1108  HA  LEU A  61      -3.482 -23.327 -17.941  1.00  0.83           H  
ATOM   1109 1HB  LEU A  61      -1.497 -24.100 -16.715  1.00  0.83           H  
ATOM   1110 2HB  LEU A  61      -2.168 -25.700 -16.610  1.00  0.83           H  
ATOM   1111  HG  LEU A  61      -2.061 -25.890 -19.060  1.00  0.83           H  
ATOM   1112 1HD1 LEU A  61      -0.798 -24.174 -20.268  1.00  0.83           H  
ATOM   1113 2HD1 LEU A  61      -2.270 -23.490 -19.581  1.00  0.83           H  
ATOM   1114 3HD1 LEU A  61      -0.699 -23.207 -18.830  1.00  0.83           H  
ATOM   1115 1HD2 LEU A  61       0.410 -26.028 -19.125  1.00  0.83           H  
ATOM   1116 2HD2 LEU A  61       0.505 -25.028 -17.656  1.00  0.83           H  
ATOM   1117 3HD2 LEU A  61      -0.220 -26.652 -17.585  1.00  0.83           H  
ATOM   1118  N   GLU A  62      -4.940 -24.837 -19.214  1.00  1.14           N  
ATOM   1119  CA  GLU A  62      -5.843 -25.698 -19.964  1.00  1.14           C  
ATOM   1120  C   GLU A  62      -5.375 -25.904 -21.395  1.00  1.14           C  
ATOM   1121  O   GLU A  62      -4.728 -25.037 -21.981  1.00  1.14           O  
ATOM   1122  CB  GLU A  62      -7.264 -25.106 -19.975  1.00  1.14           C  
ATOM   1123  CG  GLU A  62      -7.929 -25.026 -18.593  1.00  1.14           C  
ATOM   1124  CD  GLU A  62      -9.370 -24.556 -18.630  1.00  1.14           C  
ATOM   1125  OE1 GLU A  62      -9.810 -24.106 -19.657  1.00  1.14           O  
ATOM   1126  OE2 GLU A  62     -10.036 -24.678 -17.621  1.00  1.14           O  
ATOM   1127  H   GLU A  62      -4.715 -23.911 -19.583  1.00  1.14           H  
ATOM   1128  HA  GLU A  62      -5.876 -26.672 -19.480  1.00  1.14           H  
ATOM   1129 1HB  GLU A  62      -7.229 -24.094 -20.385  1.00  1.14           H  
ATOM   1130 2HB  GLU A  62      -7.903 -25.702 -20.628  1.00  1.14           H  
ATOM   1131 1HG  GLU A  62      -7.882 -26.006 -18.124  1.00  1.14           H  
ATOM   1132 2HG  GLU A  62      -7.355 -24.332 -17.978  1.00  1.14           H  
ATOM   1133  N   LYS A  63      -5.693 -27.068 -21.961  1.00  1.76           N  
ATOM   1134  CA  LYS A  63      -5.415 -27.292 -23.375  1.00  1.76           C  
ATOM   1135  C   LYS A  63      -6.721 -27.105 -24.133  1.00  1.76           C  
ATOM   1136  O   LYS A  63      -7.708 -27.793 -23.859  1.00  1.76           O  
ATOM   1137  CB  LYS A  63      -4.798 -28.666 -23.612  1.00  1.76           C  
ATOM   1138  CG  LYS A  63      -4.350 -28.906 -25.046  1.00  1.76           C  
ATOM   1139  CD  LYS A  63      -3.665 -30.262 -25.188  1.00  1.76           C  
ATOM   1140  CE  LYS A  63      -3.164 -30.481 -26.602  1.00  1.76           C  
ATOM   1141  NZ  LYS A  63      -2.470 -31.781 -26.751  1.00  1.76           N  
ATOM   1142  H   LYS A  63      -6.179 -27.772 -21.425  1.00  1.76           H  
ATOM   1143  HA  LYS A  63      -4.724 -26.538 -23.734  1.00  1.76           H  
ATOM   1144 1HB  LYS A  63      -3.936 -28.803 -22.963  1.00  1.76           H  
ATOM   1145 2HB  LYS A  63      -5.524 -29.437 -23.361  1.00  1.76           H  
ATOM   1146 1HG  LYS A  63      -5.213 -28.861 -25.714  1.00  1.76           H  
ATOM   1147 2HG  LYS A  63      -3.652 -28.117 -25.341  1.00  1.76           H  
ATOM   1148 1HD  LYS A  63      -2.819 -30.314 -24.501  1.00  1.76           H  
ATOM   1149 2HD  LYS A  63      -4.367 -31.056 -24.936  1.00  1.76           H  
ATOM   1150 1HE  LYS A  63      -4.005 -30.451 -27.284  1.00  1.76           H  
ATOM   1151 2HE  LYS A  63      -2.470 -29.682 -26.857  1.00  1.76           H  
ATOM   1152 1HZ  LYS A  63      -2.150 -31.885 -27.704  1.00  1.76           H  
ATOM   1153 2HZ  LYS A  63      -1.678 -31.809 -26.127  1.00  1.76           H  
ATOM   1154 3HZ  LYS A  63      -3.106 -32.529 -26.525  1.00  1.76           H  
ATOM   1155  N   ILE A  64      -6.744 -26.130 -25.028  1.00  2.68           N  
ATOM   1156  CA  ILE A  64      -7.955 -25.773 -25.751  1.00  2.68           C  
ATOM   1157  C   ILE A  64      -7.712 -25.861 -27.247  1.00  2.68           C  
ATOM   1158  O   ILE A  64      -6.756 -25.278 -27.768  1.00  2.68           O  
ATOM   1159  CB  ILE A  64      -8.403 -24.355 -25.348  1.00  2.68           C  
ATOM   1160  CG1 ILE A  64      -8.665 -24.318 -23.807  1.00  2.68           C  
ATOM   1161  CG2 ILE A  64      -9.648 -23.952 -26.122  1.00  2.68           C  
ATOM   1162  CD1 ILE A  64      -8.900 -22.949 -23.247  1.00  2.68           C  
ATOM   1163  H   ILE A  64      -5.881 -25.626 -25.218  1.00  2.68           H  
ATOM   1164  HA  ILE A  64      -8.745 -26.475 -25.489  1.00  2.68           H  
ATOM   1165  HB  ILE A  64      -7.598 -23.649 -25.560  1.00  2.68           H  
ATOM   1166 1HG1 ILE A  64      -9.531 -24.942 -23.581  1.00  2.68           H  
ATOM   1167 2HG1 ILE A  64      -7.800 -24.721 -23.287  1.00  2.68           H  
ATOM   1168 1HG2 ILE A  64      -9.949 -22.948 -25.829  1.00  2.68           H  
ATOM   1169 2HG2 ILE A  64      -9.435 -23.968 -27.190  1.00  2.68           H  
ATOM   1170 3HG2 ILE A  64     -10.454 -24.651 -25.903  1.00  2.68           H  
ATOM   1171 1HD1 ILE A  64      -9.063 -23.025 -22.165  1.00  2.68           H  
ATOM   1172 2HD1 ILE A  64      -8.035 -22.337 -23.439  1.00  2.68           H  
ATOM   1173 3HD1 ILE A  64      -9.774 -22.505 -23.716  1.00  2.68           H  
ATOM   1174  N   GLY A  65      -8.527 -26.641 -27.949  1.00  3.62           N  
ATOM   1175  CA  GLY A  65      -8.367 -26.790 -29.397  1.00  3.62           C  
ATOM   1176  C   GLY A  65      -7.233 -27.761 -29.739  1.00  3.62           C  
ATOM   1177  O   GLY A  65      -7.446 -28.796 -30.370  1.00  3.62           O  
ATOM   1178  H   GLY A  65      -9.281 -27.123 -27.479  1.00  3.62           H  
ATOM   1179 1HA  GLY A  65      -9.301 -27.148 -29.831  1.00  3.62           H  
ATOM   1180 2HA  GLY A  65      -8.163 -25.816 -29.842  1.00  3.62           H  
ATOM   1181  N   GLY A  66      -6.033 -27.414 -29.284  1.00  4.01           N  
ATOM   1182  CA  GLY A  66      -4.827 -28.182 -29.485  1.00  4.01           C  
ATOM   1183  C   GLY A  66      -3.668 -27.464 -28.813  1.00  4.01           C  
ATOM   1184  O   GLY A  66      -2.551 -27.982 -28.766  1.00  4.01           O  
ATOM   1185  H   GLY A  66      -5.958 -26.537 -28.777  1.00  4.01           H  
ATOM   1186 1HA  GLY A  66      -4.950 -29.179 -29.068  1.00  4.01           H  
ATOM   1187 2HA  GLY A  66      -4.632 -28.289 -30.551  1.00  4.01           H  
ATOM   1188  N   LYS A  67      -3.932 -26.246 -28.330  1.00  3.54           N  
ATOM   1189  CA  LYS A  67      -2.878 -25.422 -27.725  1.00  3.54           C  
ATOM   1190  C   LYS A  67      -3.079 -25.128 -26.243  1.00  3.54           C  
ATOM   1191  O   LYS A  67      -4.198 -25.118 -25.734  1.00  3.54           O  
ATOM   1192  CB  LYS A  67      -2.760 -24.090 -28.466  1.00  3.54           C  
ATOM   1193  CG  LYS A  67      -2.295 -24.203 -29.915  1.00  3.54           C  
ATOM   1194  CD  LYS A  67      -2.156 -22.827 -30.556  1.00  3.54           C  
ATOM   1195  CE  LYS A  67      -1.696 -22.926 -32.004  1.00  3.54           C  
ATOM   1196  NZ  LYS A  67      -1.572 -21.584 -32.639  1.00  3.54           N  
ATOM   1197  H   LYS A  67      -4.892 -25.896 -28.372  1.00  3.54           H  
ATOM   1198  HA  LYS A  67      -1.931 -25.953 -27.823  1.00  3.54           H  
ATOM   1199 1HB  LYS A  67      -3.734 -23.597 -28.468  1.00  3.54           H  
ATOM   1200 2HB  LYS A  67      -2.067 -23.437 -27.932  1.00  3.54           H  
ATOM   1201 1HG  LYS A  67      -1.331 -24.715 -29.950  1.00  3.54           H  
ATOM   1202 2HG  LYS A  67      -3.017 -24.787 -30.485  1.00  3.54           H  
ATOM   1203 1HD  LYS A  67      -3.117 -22.311 -30.523  1.00  3.54           H  
ATOM   1204 2HD  LYS A  67      -1.429 -22.239 -29.994  1.00  3.54           H  
ATOM   1205 1HE  LYS A  67      -0.728 -23.423 -32.038  1.00  3.54           H  
ATOM   1206 2HE  LYS A  67      -2.417 -23.518 -32.567  1.00  3.54           H  
ATOM   1207 1HZ  LYS A  67      -1.266 -21.690 -33.596  1.00  3.54           H  
ATOM   1208 2HZ  LYS A  67      -2.470 -21.119 -32.623  1.00  3.54           H  
ATOM   1209 3HZ  LYS A  67      -0.898 -21.030 -32.131  1.00  3.54           H  
ATOM   1210  N   LEU A  68      -1.988 -24.852 -25.540  1.00  2.58           N  
ATOM   1211  CA  LEU A  68      -2.123 -24.461 -24.144  1.00  2.58           C  
ATOM   1212  C   LEU A  68      -2.499 -23.003 -23.983  1.00  2.58           C  
ATOM   1213  O   LEU A  68      -2.005 -22.140 -24.712  1.00  2.58           O  
ATOM   1214  CB  LEU A  68      -0.846 -24.736 -23.365  1.00  2.58           C  
ATOM   1215  CG  LEU A  68      -0.475 -26.187 -23.209  1.00  2.58           C  
ATOM   1216  CD1 LEU A  68       0.860 -26.292 -22.491  1.00  2.58           C  
ATOM   1217  CD2 LEU A  68      -1.582 -26.872 -22.415  1.00  2.58           C  
ATOM   1218  H   LEU A  68      -1.075 -24.891 -25.972  1.00  2.58           H  
ATOM   1219  HA  LEU A  68      -2.913 -25.058 -23.700  1.00  2.58           H  
ATOM   1220 1HB  LEU A  68      -0.022 -24.231 -23.862  1.00  2.58           H  
ATOM   1221 2HB  LEU A  68      -0.963 -24.308 -22.397  1.00  2.58           H  
ATOM   1222  HG  LEU A  68      -0.381 -26.658 -24.188  1.00  2.58           H  
ATOM   1223 1HD1 LEU A  68       1.128 -27.341 -22.370  1.00  2.58           H  
ATOM   1224 2HD1 LEU A  68       1.628 -25.788 -23.077  1.00  2.58           H  
ATOM   1225 3HD1 LEU A  68       0.785 -25.823 -21.515  1.00  2.58           H  
ATOM   1226 1HD2 LEU A  68      -1.347 -27.927 -22.286  1.00  2.58           H  
ATOM   1227 2HD2 LEU A  68      -1.680 -26.399 -21.441  1.00  2.58           H  
ATOM   1228 3HD2 LEU A  68      -2.512 -26.770 -22.954  1.00  2.58           H  
ATOM   1229  N   LYS A  69      -3.334 -22.741 -22.982  1.00  1.68           N  
ATOM   1230  CA  LYS A  69      -3.757 -21.395 -22.648  1.00  1.68           C  
ATOM   1231  C   LYS A  69      -3.904 -21.195 -21.150  1.00  1.68           C  
ATOM   1232  O   LYS A  69      -4.435 -22.046 -20.429  1.00  1.68           O  
ATOM   1233  CB  LYS A  69      -5.093 -21.087 -23.321  1.00  1.68           C  
ATOM   1234  CG  LYS A  69      -5.590 -19.654 -23.123  1.00  1.68           C  
ATOM   1235  CD  LYS A  69      -6.856 -19.372 -23.924  1.00  1.68           C  
ATOM   1236  CE  LYS A  69      -7.333 -17.946 -23.705  1.00  1.68           C  
ATOM   1237  NZ  LYS A  69      -8.559 -17.638 -24.500  1.00  1.68           N  
ATOM   1238  H   LYS A  69      -3.723 -23.524 -22.463  1.00  1.68           H  
ATOM   1239  HA  LYS A  69      -3.004 -20.696 -23.010  1.00  1.68           H  
ATOM   1240 1HB  LYS A  69      -5.017 -21.283 -24.392  1.00  1.68           H  
ATOM   1241 2HB  LYS A  69      -5.846 -21.760 -22.919  1.00  1.68           H  
ATOM   1242 1HG  LYS A  69      -5.800 -19.483 -22.070  1.00  1.68           H  
ATOM   1243 2HG  LYS A  69      -4.813 -18.957 -23.432  1.00  1.68           H  
ATOM   1244 1HD  LYS A  69      -6.663 -19.531 -24.985  1.00  1.68           H  
ATOM   1245 2HD  LYS A  69      -7.643 -20.046 -23.610  1.00  1.68           H  
ATOM   1246 1HE  LYS A  69      -7.551 -17.805 -22.646  1.00  1.68           H  
ATOM   1247 2HE  LYS A  69      -6.540 -17.257 -23.996  1.00  1.68           H  
ATOM   1248 1HZ  LYS A  69      -8.843 -16.684 -24.327  1.00  1.68           H  
ATOM   1249 2HZ  LYS A  69      -8.362 -17.756 -25.485  1.00  1.68           H  
ATOM   1250 3HZ  LYS A  69      -9.303 -18.265 -24.230  1.00  1.68           H  
ATOM   1251  N   TRP A  70      -3.406 -20.065 -20.670  1.00  1.09           N  
ATOM   1252  CA  TRP A  70      -3.582 -19.741 -19.268  1.00  1.09           C  
ATOM   1253  C   TRP A  70      -4.929 -19.070 -19.049  1.00  1.09           C  
ATOM   1254  O   TRP A  70      -5.253 -18.090 -19.726  1.00  1.09           O  
ATOM   1255  CB  TRP A  70      -2.461 -18.830 -18.807  1.00  1.09           C  
ATOM   1256  CG  TRP A  70      -1.162 -19.521 -18.728  1.00  1.09           C  
ATOM   1257  CD1 TRP A  70      -0.114 -19.461 -19.598  1.00  1.09           C  
ATOM   1258  CD2 TRP A  70      -0.774 -20.413 -17.692  1.00  1.09           C  
ATOM   1259  NE1 TRP A  70       0.910 -20.253 -19.148  1.00  1.09           N  
ATOM   1260  CE2 TRP A  70       0.522 -20.842 -17.977  1.00  1.09           C  
ATOM   1261  CE3 TRP A  70      -1.407 -20.875 -16.569  1.00  1.09           C  
ATOM   1262  CZ2 TRP A  70       1.196 -21.717 -17.147  1.00  1.09           C  
ATOM   1263  CZ3 TRP A  70      -0.758 -21.725 -15.749  1.00  1.09           C  
ATOM   1264  CH2 TRP A  70       0.524 -22.149 -16.017  1.00  1.09           C  
ATOM   1265  H   TRP A  70      -2.942 -19.414 -21.286  1.00  1.09           H  
ATOM   1266  HA  TRP A  70      -3.556 -20.661 -18.683  1.00  1.09           H  
ATOM   1267 1HB  TRP A  70      -2.371 -17.982 -19.482  1.00  1.09           H  
ATOM   1268 2HB  TRP A  70      -2.699 -18.444 -17.820  1.00  1.09           H  
ATOM   1269  HD1 TRP A  70      -0.089 -18.867 -20.510  1.00  1.09           H  
ATOM   1270  HE1 TRP A  70       1.802 -20.380 -19.607  1.00  1.09           H  
ATOM   1271  HE3 TRP A  70      -2.414 -20.564 -16.348  1.00  1.09           H  
ATOM   1272  HZ2 TRP A  70       2.209 -22.059 -17.357  1.00  1.09           H  
ATOM   1273  HZ3 TRP A  70      -1.298 -22.055 -14.884  1.00  1.09           H  
ATOM   1274  HH2 TRP A  70       1.016 -22.840 -15.337  1.00  1.09           H  
ATOM   1275  N   ILE A  71      -5.699 -19.582 -18.095  1.00  0.80           N  
ATOM   1276  CA  ILE A  71      -7.002 -19.024 -17.786  1.00  0.80           C  
ATOM   1277  C   ILE A  71      -6.984 -18.324 -16.441  1.00  0.80           C  
ATOM   1278  O   ILE A  71      -6.724 -18.946 -15.414  1.00  0.80           O  
ATOM   1279  CB  ILE A  71      -8.059 -20.140 -17.757  1.00  0.80           C  
ATOM   1280  CG1 ILE A  71      -8.032 -20.932 -19.090  1.00  0.80           C  
ATOM   1281  CG2 ILE A  71      -9.435 -19.561 -17.465  1.00  0.80           C  
ATOM   1282  CD1 ILE A  71      -8.302 -20.104 -20.316  1.00  0.80           C  
ATOM   1283  H   ILE A  71      -5.385 -20.406 -17.590  1.00  0.80           H  
ATOM   1284  HA  ILE A  71      -7.270 -18.299 -18.552  1.00  0.80           H  
ATOM   1285  HB  ILE A  71      -7.801 -20.849 -16.971  1.00  0.80           H  
ATOM   1286 1HG1 ILE A  71      -7.047 -21.400 -19.198  1.00  0.80           H  
ATOM   1287 2HG1 ILE A  71      -8.780 -21.723 -19.042  1.00  0.80           H  
ATOM   1288 1HG2 ILE A  71     -10.167 -20.369 -17.428  1.00  0.80           H  
ATOM   1289 2HG2 ILE A  71      -9.416 -19.041 -16.503  1.00  0.80           H  
ATOM   1290 3HG2 ILE A  71      -9.709 -18.857 -18.250  1.00  0.80           H  
ATOM   1291 1HD1 ILE A  71      -8.259 -20.743 -21.194  1.00  0.80           H  
ATOM   1292 2HD1 ILE A  71      -9.290 -19.654 -20.240  1.00  0.80           H  
ATOM   1293 3HD1 ILE A  71      -7.555 -19.324 -20.398  1.00  0.80           H  
ATOM   1294  N   TYR A  72      -7.232 -17.025 -16.433  1.00  0.68           N  
ATOM   1295  CA  TYR A  72      -7.209 -16.296 -15.170  1.00  0.68           C  
ATOM   1296  C   TYR A  72      -8.352 -16.756 -14.294  1.00  0.68           C  
ATOM   1297  O   TYR A  72      -9.496 -16.829 -14.747  1.00  0.68           O  
ATOM   1298  CB  TYR A  72      -7.230 -14.790 -15.423  1.00  0.68           C  
ATOM   1299  CG  TYR A  72      -7.196 -13.902 -14.198  1.00  0.68           C  
ATOM   1300  CD1 TYR A  72      -6.189 -14.017 -13.253  1.00  0.68           C  
ATOM   1301  CD2 TYR A  72      -8.162 -12.918 -14.057  1.00  0.68           C  
ATOM   1302  CE1 TYR A  72      -6.173 -13.159 -12.176  1.00  0.68           C  
ATOM   1303  CE2 TYR A  72      -8.127 -12.057 -12.985  1.00  0.68           C  
ATOM   1304  CZ  TYR A  72      -7.138 -12.172 -12.050  1.00  0.68           C  
ATOM   1305  OH  TYR A  72      -7.107 -11.304 -10.984  1.00  0.68           O  
ATOM   1306  H   TYR A  72      -7.437 -16.544 -17.298  1.00  0.68           H  
ATOM   1307  HA  TYR A  72      -6.294 -16.537 -14.633  1.00  0.68           H  
ATOM   1308 1HB  TYR A  72      -6.393 -14.518 -16.053  1.00  0.68           H  
ATOM   1309 2HB  TYR A  72      -8.132 -14.543 -15.980  1.00  0.68           H  
ATOM   1310  HD1 TYR A  72      -5.421 -14.786 -13.351  1.00  0.68           H  
ATOM   1311  HD2 TYR A  72      -8.948 -12.817 -14.806  1.00  0.68           H  
ATOM   1312  HE1 TYR A  72      -5.414 -13.249 -11.431  1.00  0.68           H  
ATOM   1313  HE2 TYR A  72      -8.885 -11.280 -12.886  1.00  0.68           H  
ATOM   1314  HH  TYR A  72      -6.321 -11.484 -10.456  1.00  0.68           H  
ATOM   1315  N   LEU A  73      -8.038 -17.088 -13.053  1.00  0.66           N  
ATOM   1316  CA  LEU A  73      -9.033 -17.537 -12.101  1.00  0.66           C  
ATOM   1317  C   LEU A  73      -9.426 -16.384 -11.200  1.00  0.66           C  
ATOM   1318  O   LEU A  73     -10.601 -16.190 -10.883  1.00  0.66           O  
ATOM   1319  CB  LEU A  73      -8.439 -18.646 -11.252  1.00  0.66           C  
ATOM   1320  CG  LEU A  73      -7.984 -19.842 -12.022  1.00  0.66           C  
ATOM   1321  CD1 LEU A  73      -7.314 -20.799 -11.065  1.00  0.66           C  
ATOM   1322  CD2 LEU A  73      -9.166 -20.450 -12.742  1.00  0.66           C  
ATOM   1323  H   LEU A  73      -7.070 -17.031 -12.752  1.00  0.66           H  
ATOM   1324  HA  LEU A  73      -9.912 -17.894 -12.635  1.00  0.66           H  
ATOM   1325 1HB  LEU A  73      -7.584 -18.251 -10.709  1.00  0.66           H  
ATOM   1326 2HB  LEU A  73      -9.185 -18.973 -10.529  1.00  0.66           H  
ATOM   1327  HG  LEU A  73      -7.254 -19.540 -12.756  1.00  0.66           H  
ATOM   1328 1HD1 LEU A  73      -6.953 -21.656 -11.591  1.00  0.66           H  
ATOM   1329 2HD1 LEU A  73      -6.473 -20.292 -10.594  1.00  0.66           H  
ATOM   1330 3HD1 LEU A  73      -8.025 -21.116 -10.308  1.00  0.66           H  
ATOM   1331 1HD2 LEU A  73      -8.861 -21.305 -13.313  1.00  0.66           H  
ATOM   1332 2HD2 LEU A  73      -9.915 -20.753 -12.013  1.00  0.66           H  
ATOM   1333 3HD2 LEU A  73      -9.594 -19.704 -13.417  1.00  0.66           H  
ATOM   1334  N   GLY A  74      -8.423 -15.615 -10.788  1.00  0.67           N  
ATOM   1335  CA  GLY A  74      -8.680 -14.490  -9.901  1.00  0.67           C  
ATOM   1336  C   GLY A  74      -7.518 -14.148  -8.979  1.00  0.67           C  
ATOM   1337  O   GLY A  74      -6.411 -14.674  -9.094  1.00  0.67           O  
ATOM   1338  H   GLY A  74      -7.477 -15.845 -11.088  1.00  0.67           H  
ATOM   1339 1HA  GLY A  74      -8.947 -13.618 -10.494  1.00  0.67           H  
ATOM   1340 2HA  GLY A  74      -9.553 -14.717  -9.291  1.00  0.67           H  
ATOM   1341  N   LYS A  75      -7.772 -13.210  -8.078  1.00  0.68           N  
ATOM   1342  CA  LYS A  75      -6.779 -12.779  -7.105  1.00  0.68           C  
ATOM   1343  C   LYS A  75      -7.061 -13.542  -5.812  1.00  0.68           C  
ATOM   1344  O   LYS A  75      -8.224 -13.642  -5.415  1.00  0.68           O  
ATOM   1345  CB  LYS A  75      -6.801 -11.260  -6.914  1.00  0.68           C  
ATOM   1346  CG  LYS A  75      -5.724 -10.738  -5.975  1.00  0.68           C  
ATOM   1347  CD  LYS A  75      -5.721  -9.218  -5.879  1.00  0.68           C  
ATOM   1348  CE  LYS A  75      -4.731  -8.757  -4.822  1.00  0.68           C  
ATOM   1349  NZ  LYS A  75      -4.625  -7.274  -4.734  1.00  0.68           N  
ATOM   1350  H   LYS A  75      -8.697 -12.804  -8.047  1.00  0.68           H  
ATOM   1351  HA  LYS A  75      -5.785 -13.066  -7.448  1.00  0.68           H  
ATOM   1352 1HB  LYS A  75      -6.677 -10.768  -7.881  1.00  0.68           H  
ATOM   1353 2HB  LYS A  75      -7.766 -10.960  -6.511  1.00  0.68           H  
ATOM   1354 1HG  LYS A  75      -5.862 -11.144  -4.990  1.00  0.68           H  
ATOM   1355 2HG  LYS A  75      -4.755 -11.067  -6.345  1.00  0.68           H  
ATOM   1356 1HD  LYS A  75      -5.446  -8.781  -6.837  1.00  0.68           H  
ATOM   1357 2HD  LYS A  75      -6.715  -8.865  -5.609  1.00  0.68           H  
ATOM   1358 1HE  LYS A  75      -5.056  -9.141  -3.857  1.00  0.68           H  
ATOM   1359 2HE  LYS A  75      -3.742  -9.160  -5.047  1.00  0.68           H  
ATOM   1360 1HZ  LYS A  75      -3.936  -7.036  -4.021  1.00  0.68           H  
ATOM   1361 2HZ  LYS A  75      -4.256  -6.887  -5.609  1.00  0.68           H  
ATOM   1362 3HZ  LYS A  75      -5.504  -6.854  -4.513  1.00  0.68           H  
ATOM   1363  N   THR A  76      -5.994 -14.065  -5.201  1.00  0.70           N  
ATOM   1364  CA  THR A  76      -5.934 -14.901  -3.984  1.00  0.70           C  
ATOM   1365  C   THR A  76      -6.311 -16.348  -4.317  1.00  0.70           C  
ATOM   1366  O   THR A  76      -6.868 -16.633  -5.375  1.00  0.70           O  
ATOM   1367  CB  THR A  76      -6.781 -14.402  -2.766  1.00  0.70           C  
ATOM   1368  OG1 THR A  76      -8.194 -14.483  -3.012  1.00  0.70           O  
ATOM   1369  CG2 THR A  76      -6.411 -12.946  -2.431  1.00  0.70           C  
ATOM   1370  H   THR A  76      -5.097 -13.886  -5.659  1.00  0.70           H  
ATOM   1371  HA  THR A  76      -4.899 -14.914  -3.642  1.00  0.70           H  
ATOM   1372  HB  THR A  76      -6.546 -15.018  -1.901  1.00  0.70           H  
ATOM   1373  HG1 THR A  76      -8.404 -14.130  -3.871  1.00  0.70           H  
ATOM   1374 1HG2 THR A  76      -6.979 -12.619  -1.562  1.00  0.70           H  
ATOM   1375 2HG2 THR A  76      -5.346 -12.881  -2.215  1.00  0.70           H  
ATOM   1376 3HG2 THR A  76      -6.648 -12.311  -3.264  1.00  0.70           H  
ATOM   1377  N   LYS A  77      -5.936 -17.259  -3.419  1.00  0.71           N  
ATOM   1378  CA  LYS A  77      -6.018 -18.705  -3.629  1.00  0.71           C  
ATOM   1379  C   LYS A  77      -7.459 -19.223  -3.862  1.00  0.71           C  
ATOM   1380  O   LYS A  77      -8.285 -19.114  -2.958  1.00  0.71           O  
ATOM   1381  CB  LYS A  77      -5.424 -19.354  -2.380  1.00  0.71           C  
ATOM   1382  CG  LYS A  77      -5.206 -20.818  -2.394  1.00  0.71           C  
ATOM   1383  CD  LYS A  77      -4.587 -21.256  -1.062  1.00  0.71           C  
ATOM   1384  CE  LYS A  77      -5.635 -21.333   0.044  1.00  0.71           C  
ATOM   1385  NZ  LYS A  77      -5.071 -21.854   1.314  1.00  0.71           N  
ATOM   1386  H   LYS A  77      -5.531 -16.929  -2.556  1.00  0.71           H  
ATOM   1387  HA  LYS A  77      -5.383 -18.935  -4.463  1.00  0.71           H  
ATOM   1388 1HB  LYS A  77      -4.455 -18.896  -2.171  1.00  0.71           H  
ATOM   1389 2HB  LYS A  77      -6.071 -19.139  -1.529  1.00  0.71           H  
ATOM   1390 1HG  LYS A  77      -6.141 -21.355  -2.565  1.00  0.71           H  
ATOM   1391 2HG  LYS A  77      -4.504 -21.055  -3.185  1.00  0.71           H  
ATOM   1392 1HD  LYS A  77      -4.125 -22.222  -1.172  1.00  0.71           H  
ATOM   1393 2HD  LYS A  77      -3.815 -20.551  -0.766  1.00  0.71           H  
ATOM   1394 1HE  LYS A  77      -6.062 -20.349   0.221  1.00  0.71           H  
ATOM   1395 2HE  LYS A  77      -6.423 -22.008  -0.284  1.00  0.71           H  
ATOM   1396 1HZ  LYS A  77      -5.797 -21.922   2.003  1.00  0.71           H  
ATOM   1397 2HZ  LYS A  77      -4.673 -22.798   1.130  1.00  0.71           H  
ATOM   1398 3HZ  LYS A  77      -4.334 -21.232   1.673  1.00  0.71           H  
ATOM   1399  N   PRO A  78      -7.788 -19.795  -5.047  1.00  0.72           N  
ATOM   1400  CA  PRO A  78      -9.104 -20.308  -5.431  1.00  0.72           C  
ATOM   1401  C   PRO A  78      -9.551 -21.655  -4.847  1.00  0.72           C  
ATOM   1402  O   PRO A  78     -10.727 -22.001  -4.955  1.00  0.72           O  
ATOM   1403  CB  PRO A  78      -8.972 -20.403  -6.952  1.00  0.72           C  
ATOM   1404  CG  PRO A  78      -7.510 -20.660  -7.194  1.00  0.72           C  
ATOM   1405  CD  PRO A  78      -6.794 -19.878  -6.127  1.00  0.72           C  
ATOM   1406  HA  PRO A  78      -9.849 -19.536  -5.176  1.00  0.72           H  
ATOM   1407 1HB  PRO A  78      -9.611 -21.216  -7.330  1.00  0.72           H  
ATOM   1408 2HB  PRO A  78      -9.322 -19.471  -7.422  1.00  0.72           H  
ATOM   1409 1HG  PRO A  78      -7.311 -21.734  -7.166  1.00  0.72           H  
ATOM   1410 2HG  PRO A  78      -7.231 -20.314  -8.191  1.00  0.72           H  
ATOM   1411 1HD  PRO A  78      -5.920 -20.430  -5.824  1.00  0.72           H  
ATOM   1412 2HD  PRO A  78      -6.552 -18.873  -6.494  1.00  0.72           H  
ATOM   1413  N   ILE A  79      -8.629 -22.438  -4.282  1.00  0.73           N  
ATOM   1414  CA  ILE A  79      -8.988 -23.772  -3.777  1.00  0.73           C  
ATOM   1415  C   ILE A  79      -8.582 -23.894  -2.310  1.00  0.73           C  
ATOM   1416  O   ILE A  79      -7.417 -23.702  -1.949  1.00  0.73           O  
ATOM   1417  CB  ILE A  79      -8.330 -24.901  -4.611  1.00  0.73           C  
ATOM   1418  CG1 ILE A  79      -8.730 -24.809  -6.085  1.00  0.73           C  
ATOM   1419  CG2 ILE A  79      -8.708 -26.267  -4.101  1.00  0.73           C  
ATOM   1420  CD1 ILE A  79      -7.928 -25.748  -6.966  1.00  0.73           C  
ATOM   1421  H   ILE A  79      -7.680 -22.117  -4.200  1.00  0.73           H  
ATOM   1422  HA  ILE A  79     -10.068 -23.894  -3.833  1.00  0.73           H  
ATOM   1423  HB  ILE A  79      -7.297 -24.831  -4.531  1.00  0.73           H  
ATOM   1424 1HG1 ILE A  79      -9.790 -25.049  -6.181  1.00  0.73           H  
ATOM   1425 2HG1 ILE A  79      -8.572 -23.801  -6.443  1.00  0.73           H  
ATOM   1426 1HG2 ILE A  79      -8.211 -27.027  -4.701  1.00  0.73           H  
ATOM   1427 2HG2 ILE A  79      -8.402 -26.364  -3.115  1.00  0.73           H  
ATOM   1428 3HG2 ILE A  79      -9.791 -26.397  -4.166  1.00  0.73           H  
ATOM   1429 1HD1 ILE A  79      -8.252 -25.643  -8.000  1.00  0.73           H  
ATOM   1430 2HD1 ILE A  79      -6.867 -25.508  -6.895  1.00  0.73           H  
ATOM   1431 3HD1 ILE A  79      -8.085 -26.773  -6.643  1.00  0.73           H  
ATOM   1432  N   GLN A  80      -9.534 -24.283  -1.468  1.00  0.72           N  
ATOM   1433  CA  GLN A  80      -9.329 -24.400  -0.017  1.00  0.72           C  
ATOM   1434  C   GLN A  80      -8.327 -25.487   0.389  1.00  0.72           C  
ATOM   1435  O   GLN A  80      -7.832 -25.497   1.515  1.00  0.72           O  
ATOM   1436  CB  GLN A  80     -10.677 -24.678   0.655  1.00  0.72           C  
ATOM   1437  CG  GLN A  80     -11.247 -26.086   0.400  1.00  0.72           C  
ATOM   1438  CD  GLN A  80     -11.971 -26.212  -0.927  1.00  0.72           C  
ATOM   1439  OE1 GLN A  80     -11.611 -25.549  -1.905  1.00  0.72           O  
ATOM   1440  NE2 GLN A  80     -12.997 -27.062  -0.970  1.00  0.72           N  
ATOM   1441  H   GLN A  80     -10.459 -24.454  -1.839  1.00  0.72           H  
ATOM   1442  HA  GLN A  80      -8.948 -23.445   0.345  1.00  0.72           H  
ATOM   1443 1HB  GLN A  80     -10.572 -24.556   1.732  1.00  0.72           H  
ATOM   1444 2HB  GLN A  80     -11.412 -23.950   0.314  1.00  0.72           H  
ATOM   1445 1HG  GLN A  80     -10.456 -26.816   0.436  1.00  0.72           H  
ATOM   1446 2HG  GLN A  80     -11.967 -26.302   1.187  1.00  0.72           H  
ATOM   1447 1HE2 GLN A  80     -13.516 -27.183  -1.819  1.00  0.72           H  
ATOM   1448 2HE2 GLN A  80     -13.254 -27.576  -0.151  1.00  0.72           H  
ATOM   1449  N   ASN A  81      -8.029 -26.382  -0.543  1.00  0.72           N  
ATOM   1450  CA  ASN A  81      -7.118 -27.492  -0.333  1.00  0.72           C  
ATOM   1451  C   ASN A  81      -5.684 -27.189  -0.802  1.00  0.72           C  
ATOM   1452  O   ASN A  81      -4.821 -28.078  -0.799  1.00  0.72           O  
ATOM   1453  CB  ASN A  81      -7.659 -28.719  -1.036  1.00  0.72           C  
ATOM   1454  CG  ASN A  81      -8.943 -29.210  -0.429  1.00  0.72           C  
ATOM   1455  OD1 ASN A  81      -9.109 -29.202   0.797  1.00  0.72           O  
ATOM   1456  ND2 ASN A  81      -9.861 -29.633  -1.262  1.00  0.72           N  
ATOM   1457  H   ASN A  81      -8.482 -26.282  -1.432  1.00  0.72           H  
ATOM   1458  HA  ASN A  81      -7.069 -27.695   0.738  1.00  0.72           H  
ATOM   1459 1HB  ASN A  81      -7.815 -28.504  -2.091  1.00  0.72           H  
ATOM   1460 2HB  ASN A  81      -6.929 -29.519  -0.969  1.00  0.72           H  
ATOM   1461 1HD2 ASN A  81     -10.736 -29.971  -0.915  1.00  0.72           H  
ATOM   1462 2HD2 ASN A  81      -9.689 -29.622  -2.248  1.00  0.72           H  
ATOM   1463  N   MET A  82      -5.423 -25.947  -1.221  1.00  0.72           N  
ATOM   1464  CA  MET A  82      -4.061 -25.553  -1.579  1.00  0.72           C  
ATOM   1465  C   MET A  82      -3.324 -24.893  -0.393  1.00  0.72           C  
ATOM   1466  O   MET A  82      -3.969 -24.364   0.522  1.00  0.72           O  
ATOM   1467  CB  MET A  82      -4.021 -24.646  -2.823  1.00  0.72           C  
ATOM   1468  CG  MET A  82      -4.352 -25.357  -4.110  1.00  0.72           C  
ATOM   1469  SD  MET A  82      -4.048 -24.363  -5.595  1.00  0.72           S  
ATOM   1470  CE  MET A  82      -5.249 -23.100  -5.582  1.00  0.72           C  
ATOM   1471  H   MET A  82      -6.168 -25.250  -1.269  1.00  0.72           H  
ATOM   1472  HA  MET A  82      -3.542 -26.469  -1.839  1.00  0.72           H  
ATOM   1473 1HB  MET A  82      -4.781 -23.877  -2.713  1.00  0.72           H  
ATOM   1474 2HB  MET A  82      -3.059 -24.140  -2.918  1.00  0.72           H  
ATOM   1475 1HG  MET A  82      -3.688 -26.188  -4.148  1.00  0.72           H  
ATOM   1476 2HG  MET A  82      -5.361 -25.734  -4.109  1.00  0.72           H  
ATOM   1477 1HE  MET A  82      -5.080 -22.464  -6.404  1.00  0.72           H  
ATOM   1478 2HE  MET A  82      -6.205 -23.497  -5.675  1.00  0.72           H  
ATOM   1479 3HE  MET A  82      -5.175 -22.544  -4.677  1.00  0.72           H  
ATOM   1480  N   PRO A  83      -1.976 -24.958  -0.353  1.00  0.73           N  
ATOM   1481  CA  PRO A  83      -1.093 -24.267   0.575  1.00  0.73           C  
ATOM   1482  C   PRO A  83      -1.125 -22.775   0.324  1.00  0.73           C  
ATOM   1483  O   PRO A  83      -1.523 -22.343  -0.753  1.00  0.73           O  
ATOM   1484  CB  PRO A  83       0.278 -24.888   0.278  1.00  0.73           C  
ATOM   1485  CG  PRO A  83       0.177 -25.410  -1.134  1.00  0.73           C  
ATOM   1486  CD  PRO A  83      -1.250 -25.873  -1.266  1.00  0.73           C  
ATOM   1487  HA  PRO A  83      -1.410 -24.490   1.607  1.00  0.73           H  
ATOM   1488 1HB  PRO A  83       1.062 -24.116   0.384  1.00  0.73           H  
ATOM   1489 2HB  PRO A  83       0.503 -25.673   1.012  1.00  0.73           H  
ATOM   1490 1HG  PRO A  83       0.437 -24.636  -1.859  1.00  0.73           H  
ATOM   1491 2HG  PRO A  83       0.893 -26.229  -1.285  1.00  0.73           H  
ATOM   1492 1HD  PRO A  83      -1.537 -25.757  -2.280  1.00  0.73           H  
ATOM   1493 2HD  PRO A  83      -1.350 -26.917  -0.921  1.00  0.73           H  
ATOM   1494  N   ASN A  84      -0.754 -21.983   1.313  1.00  0.74           N  
ATOM   1495  CA  ASN A  84      -0.731 -20.535   1.134  1.00  0.74           C  
ATOM   1496  C   ASN A  84       0.443 -20.079   0.254  1.00  0.74           C  
ATOM   1497  O   ASN A  84       1.518 -20.676   0.326  1.00  0.74           O  
ATOM   1498  CB  ASN A  84      -0.706 -19.857   2.487  1.00  0.74           C  
ATOM   1499  CG  ASN A  84      -2.010 -20.034   3.204  1.00  0.74           C  
ATOM   1500  OD1 ASN A  84      -3.078 -20.140   2.566  1.00  0.74           O  
ATOM   1501  ND2 ASN A  84      -1.959 -20.071   4.510  1.00  0.74           N  
ATOM   1502  H   ASN A  84      -0.458 -22.382   2.194  1.00  0.74           H  
ATOM   1503  HA  ASN A  84      -1.661 -20.274   0.640  1.00  0.74           H  
ATOM   1504 1HB  ASN A  84       0.086 -20.298   3.092  1.00  0.74           H  
ATOM   1505 2HB  ASN A  84      -0.482 -18.795   2.389  1.00  0.74           H  
ATOM   1506 1HD2 ASN A  84      -2.798 -20.187   5.043  1.00  0.74           H  
ATOM   1507 2HD2 ASN A  84      -1.080 -19.982   4.980  1.00  0.74           H  
ATOM   1508  N   PRO A  85       0.278 -19.003  -0.543  1.00  0.77           N  
ATOM   1509  CA  PRO A  85       1.272 -18.438  -1.438  1.00  0.77           C  
ATOM   1510  C   PRO A  85       2.438 -17.844  -0.668  1.00  0.77           C  
ATOM   1511  O   PRO A  85       2.299 -17.520   0.515  1.00  0.77           O  
ATOM   1512  CB  PRO A  85       0.456 -17.382  -2.216  1.00  0.77           C  
ATOM   1513  CG  PRO A  85      -0.690 -17.027  -1.315  1.00  0.77           C  
ATOM   1514  CD  PRO A  85      -1.029 -18.305  -0.594  1.00  0.77           C  
ATOM   1515  HA  PRO A  85       1.617 -19.227  -2.100  1.00  0.77           H  
ATOM   1516 1HB  PRO A  85       1.087 -16.509  -2.444  1.00  0.77           H  
ATOM   1517 2HB  PRO A  85       0.121 -17.799  -3.175  1.00  0.77           H  
ATOM   1518 1HG  PRO A  85      -0.393 -16.221  -0.625  1.00  0.77           H  
ATOM   1519 2HG  PRO A  85      -1.529 -16.641  -1.913  1.00  0.77           H  
ATOM   1520 1HD  PRO A  85      -1.409 -18.051   0.399  1.00  0.77           H  
ATOM   1521 2HD  PRO A  85      -1.753 -18.892  -1.189  1.00  0.77           H  
ATOM   1522  N   PRO A  86       3.600 -17.680  -1.322  1.00  0.82           N  
ATOM   1523  CA  PRO A  86       4.819 -17.147  -0.773  1.00  0.82           C  
ATOM   1524  C   PRO A  86       4.635 -15.705  -0.387  1.00  0.82           C  
ATOM   1525  O   PRO A  86       3.853 -14.966  -0.988  1.00  0.82           O  
ATOM   1526  CB  PRO A  86       5.810 -17.315  -1.929  1.00  0.82           C  
ATOM   1527  CG  PRO A  86       4.970 -17.409  -3.160  1.00  0.82           C  
ATOM   1528  CD  PRO A  86       3.715 -18.086  -2.718  1.00  0.82           C  
ATOM   1529  HA  PRO A  86       5.119 -17.747   0.096  1.00  0.82           H  
ATOM   1530 1HB  PRO A  86       6.484 -16.464  -1.958  1.00  0.82           H  
ATOM   1531 2HB  PRO A  86       6.433 -18.211  -1.771  1.00  0.82           H  
ATOM   1532 1HG  PRO A  86       4.794 -16.411  -3.577  1.00  0.82           H  
ATOM   1533 2HG  PRO A  86       5.505 -17.984  -3.922  1.00  0.82           H  
ATOM   1534 1HD  PRO A  86       2.901 -17.736  -3.316  1.00  0.82           H  
ATOM   1535 2HD  PRO A  86       3.841 -19.151  -2.770  1.00  0.82           H  
ATOM   1536  N   GLN A  87       5.391 -15.285   0.610  1.00  0.88           N  
ATOM   1537  CA  GLN A  87       5.243 -13.939   1.127  1.00  0.88           C  
ATOM   1538  C   GLN A  87       5.886 -12.876   0.263  1.00  0.88           C  
ATOM   1539  O   GLN A  87       6.941 -12.332   0.587  1.00  0.88           O  
ATOM   1540  CB  GLN A  87       5.786 -13.874   2.548  1.00  0.88           C  
ATOM   1541  CG  GLN A  87       5.048 -14.798   3.509  1.00  0.88           C  
ATOM   1542  CD  GLN A  87       3.582 -14.400   3.679  1.00  0.88           C  
ATOM   1543  OE1 GLN A  87       3.277 -13.318   4.189  1.00  0.88           O  
ATOM   1544  NE2 GLN A  87       2.670 -15.272   3.254  1.00  0.88           N  
ATOM   1545  H   GLN A  87       6.042 -15.917   1.050  1.00  0.88           H  
ATOM   1546  HA  GLN A  87       4.177 -13.715   1.170  1.00  0.88           H  
ATOM   1547 1HB  GLN A  87       6.843 -14.146   2.550  1.00  0.88           H  
ATOM   1548 2HB  GLN A  87       5.707 -12.855   2.923  1.00  0.88           H  
ATOM   1549 1HG  GLN A  87       5.082 -15.815   3.117  1.00  0.88           H  
ATOM   1550 2HG  GLN A  87       5.532 -14.755   4.484  1.00  0.88           H  
ATOM   1551 1HE2 GLN A  87       1.697 -15.060   3.340  1.00  0.88           H  
ATOM   1552 2HE2 GLN A  87       2.952 -16.147   2.845  1.00  0.88           H  
ATOM   1553  N   ILE A  88       5.221 -12.599  -0.846  1.00  0.95           N  
ATOM   1554  CA  ILE A  88       5.650 -11.591  -1.792  1.00  0.95           C  
ATOM   1555  C   ILE A  88       4.712 -10.382  -1.731  1.00  0.95           C  
ATOM   1556  O   ILE A  88       3.525 -10.512  -2.026  1.00  0.95           O  
ATOM   1557  CB  ILE A  88       5.658 -12.139  -3.213  1.00  0.95           C  
ATOM   1558  CG1 ILE A  88       6.610 -13.299  -3.296  1.00  0.95           C  
ATOM   1559  CG2 ILE A  88       6.035 -11.051  -4.141  1.00  0.95           C  
ATOM   1560  CD1 ILE A  88       6.573 -14.043  -4.586  1.00  0.95           C  
ATOM   1561  H   ILE A  88       4.385 -13.156  -1.025  1.00  0.95           H  
ATOM   1562  HA  ILE A  88       6.670 -11.325  -1.565  1.00  0.95           H  
ATOM   1563  HB  ILE A  88       4.668 -12.514  -3.472  1.00  0.95           H  
ATOM   1564 1HG1 ILE A  88       7.618 -12.928  -3.142  1.00  0.95           H  
ATOM   1565 2HG1 ILE A  88       6.366 -13.998  -2.500  1.00  0.95           H  
ATOM   1566 1HG2 ILE A  88       6.041 -11.443  -5.154  1.00  0.95           H  
ATOM   1567 2HG2 ILE A  88       5.309 -10.240  -4.066  1.00  0.95           H  
ATOM   1568 3HG2 ILE A  88       7.017 -10.676  -3.879  1.00  0.95           H  
ATOM   1569 1HD1 ILE A  88       7.285 -14.859  -4.545  1.00  0.95           H  
ATOM   1570 2HD1 ILE A  88       5.574 -14.439  -4.745  1.00  0.95           H  
ATOM   1571 3HD1 ILE A  88       6.834 -13.379  -5.408  1.00  0.95           H  
ATOM   1572  N   PRO A  89       5.187  -9.205  -1.310  1.00  1.00           N  
ATOM   1573  CA  PRO A  89       4.411  -7.986  -1.214  1.00  1.00           C  
ATOM   1574  C   PRO A  89       3.840  -7.620  -2.570  1.00  1.00           C  
ATOM   1575  O   PRO A  89       4.507  -7.784  -3.591  1.00  1.00           O  
ATOM   1576  CB  PRO A  89       5.457  -6.971  -0.764  1.00  1.00           C  
ATOM   1577  CG  PRO A  89       6.502  -7.777  -0.061  1.00  1.00           C  
ATOM   1578  CD  PRO A  89       6.562  -9.082  -0.798  1.00  1.00           C  
ATOM   1579  HA  PRO A  89       3.615  -8.107  -0.467  1.00  1.00           H  
ATOM   1580 1HB  PRO A  89       5.842  -6.414  -1.621  1.00  1.00           H  
ATOM   1581 2HB  PRO A  89       4.996  -6.249  -0.088  1.00  1.00           H  
ATOM   1582 1HG  PRO A  89       7.469  -7.248  -0.078  1.00  1.00           H  
ATOM   1583 2HG  PRO A  89       6.246  -7.906   0.999  1.00  1.00           H  
ATOM   1584 1HD  PRO A  89       7.293  -9.055  -1.612  1.00  1.00           H  
ATOM   1585 2HD  PRO A  89       6.790  -9.848  -0.039  1.00  1.00           H  
ATOM   1586  N   GLU A  90       2.627  -7.083  -2.587  1.00  1.03           N  
ATOM   1587  CA  GLU A  90       2.043  -6.684  -3.860  1.00  1.03           C  
ATOM   1588  C   GLU A  90       2.613  -5.334  -4.252  1.00  1.03           C  
ATOM   1589  O   GLU A  90       2.516  -4.377  -3.487  1.00  1.03           O  
ATOM   1590  CB  GLU A  90       0.513  -6.657  -3.771  1.00  1.03           C  
ATOM   1591  CG  GLU A  90      -0.206  -6.330  -5.079  1.00  1.03           C  
ATOM   1592  CD  GLU A  90      -1.702  -6.425  -4.947  1.00  1.03           C  
ATOM   1593  OE1 GLU A  90      -2.177  -6.623  -3.848  1.00  1.03           O  
ATOM   1594  OE2 GLU A  90      -2.413  -6.347  -5.939  1.00  1.03           O  
ATOM   1595  H   GLU A  90       2.110  -6.958  -1.731  1.00  1.03           H  
ATOM   1596  HA  GLU A  90       2.329  -7.412  -4.614  1.00  1.03           H  
ATOM   1597 1HB  GLU A  90       0.158  -7.630  -3.438  1.00  1.03           H  
ATOM   1598 2HB  GLU A  90       0.208  -5.923  -3.026  1.00  1.03           H  
ATOM   1599 1HG  GLU A  90       0.062  -5.318  -5.387  1.00  1.03           H  
ATOM   1600 2HG  GLU A  90       0.139  -7.013  -5.849  1.00  1.03           H  
ATOM   1601  N   SER A  91       3.219  -5.263  -5.431  1.00  1.03           N  
ATOM   1602  CA  SER A  91       3.885  -4.023  -5.845  1.00  1.03           C  
ATOM   1603  C   SER A  91       4.053  -3.871  -7.352  1.00  1.03           C  
ATOM   1604  O   SER A  91       3.887  -4.831  -8.105  1.00  1.03           O  
ATOM   1605  CB  SER A  91       5.254  -3.952  -5.202  1.00  1.03           C  
ATOM   1606  OG  SER A  91       6.102  -4.945  -5.706  1.00  1.03           O  
ATOM   1607  H   SER A  91       3.224  -6.107  -6.009  1.00  1.03           H  
ATOM   1608  HA  SER A  91       3.288  -3.185  -5.485  1.00  1.03           H  
ATOM   1609 1HB  SER A  91       5.684  -2.975  -5.395  1.00  1.03           H  
ATOM   1610 2HB  SER A  91       5.167  -4.059  -4.134  1.00  1.03           H  
ATOM   1611  HG  SER A  91       5.808  -5.773  -5.303  1.00  1.03           H  
ATOM   1612  N   THR A  92       4.410  -2.668  -7.796  1.00  1.00           N  
ATOM   1613  CA  THR A  92       4.650  -2.473  -9.222  1.00  1.00           C  
ATOM   1614  C   THR A  92       6.056  -1.951  -9.479  1.00  1.00           C  
ATOM   1615  O   THR A  92       6.521  -1.025  -8.808  1.00  1.00           O  
ATOM   1616  CB  THR A  92       3.632  -1.496  -9.837  1.00  1.00           C  
ATOM   1617  OG1 THR A  92       2.314  -1.994  -9.618  1.00  1.00           O  
ATOM   1618  CG2 THR A  92       3.861  -1.381 -11.381  1.00  1.00           C  
ATOM   1619  H   THR A  92       4.524  -1.901  -7.148  1.00  1.00           H  
ATOM   1620  HA  THR A  92       4.557  -3.430  -9.732  1.00  1.00           H  
ATOM   1621  HB  THR A  92       3.734  -0.515  -9.378  1.00  1.00           H  
ATOM   1622  HG1 THR A  92       2.270  -2.905  -9.920  1.00  1.00           H  
ATOM   1623 1HG2 THR A  92       3.129  -0.699 -11.809  1.00  1.00           H  
ATOM   1624 2HG2 THR A  92       4.850  -1.005 -11.580  1.00  1.00           H  
ATOM   1625 3HG2 THR A  92       3.752  -2.364 -11.844  1.00  1.00           H  
ATOM   1626  N   ILE A  93       6.717  -2.555 -10.461  1.00  0.98           N  
ATOM   1627  CA  ILE A  93       8.031  -2.128 -10.897  1.00  0.98           C  
ATOM   1628  C   ILE A  93       7.891  -1.426 -12.236  1.00  0.98           C  
ATOM   1629  O   ILE A  93       7.207  -1.922 -13.132  1.00  0.98           O  
ATOM   1630  CB  ILE A  93       9.033  -3.286 -10.998  1.00  0.98           C  
ATOM   1631  CG1 ILE A  93       9.227  -3.923  -9.613  1.00  0.98           C  
ATOM   1632  CG2 ILE A  93      10.337  -2.739 -11.597  1.00  0.98           C  
ATOM   1633  CD1 ILE A  93      10.019  -5.225  -9.626  1.00  0.98           C  
ATOM   1634  H   ILE A  93       6.268  -3.331 -10.942  1.00  0.98           H  
ATOM   1635  HA  ILE A  93       8.412  -1.422 -10.173  1.00  0.98           H  
ATOM   1636  HB  ILE A  93       8.650  -4.053 -11.628  1.00  0.98           H  
ATOM   1637 1HG1 ILE A  93       9.716  -3.210  -8.980  1.00  0.98           H  
ATOM   1638 2HG1 ILE A  93       8.246  -4.133  -9.187  1.00  0.98           H  
ATOM   1639 1HG2 ILE A  93      11.049  -3.504 -11.659  1.00  0.98           H  
ATOM   1640 2HG2 ILE A  93      10.148  -2.337 -12.590  1.00  0.98           H  
ATOM   1641 3HG2 ILE A  93      10.726  -1.960 -10.979  1.00  0.98           H  
ATOM   1642 1HD1 ILE A  93      10.102  -5.613  -8.610  1.00  0.98           H  
ATOM   1643 2HD1 ILE A  93       9.500  -5.951 -10.250  1.00  0.98           H  
ATOM   1644 3HD1 ILE A  93      11.017  -5.048 -10.027  1.00  0.98           H  
ATOM   1645  N   ILE A  94       8.455  -0.232 -12.352  1.00  0.97           N  
ATOM   1646  CA  ILE A  94       8.267   0.519 -13.593  1.00  0.97           C  
ATOM   1647  C   ILE A  94       9.571   0.812 -14.318  1.00  0.97           C  
ATOM   1648  O   ILE A  94      10.506   1.352 -13.728  1.00  0.97           O  
ATOM   1649  CB  ILE A  94       7.565   1.855 -13.316  1.00  0.97           C  
ATOM   1650  CG1 ILE A  94       6.262   1.608 -12.558  1.00  0.97           C  
ATOM   1651  CG2 ILE A  94       7.283   2.545 -14.664  1.00  0.97           C  
ATOM   1652  CD1 ILE A  94       6.431   1.657 -11.021  1.00  0.97           C  
ATOM   1653  H   ILE A  94       9.014   0.120 -11.572  1.00  0.97           H  
ATOM   1654  HA  ILE A  94       7.640  -0.064 -14.266  1.00  0.97           H  
ATOM   1655  HB  ILE A  94       8.196   2.495 -12.705  1.00  0.97           H  
ATOM   1656 1HG1 ILE A  94       5.535   2.359 -12.842  1.00  0.97           H  
ATOM   1657 2HG1 ILE A  94       5.880   0.634 -12.842  1.00  0.97           H  
ATOM   1658 1HG2 ILE A  94       6.781   3.495 -14.498  1.00  0.97           H  
ATOM   1659 2HG2 ILE A  94       8.210   2.723 -15.188  1.00  0.97           H  
ATOM   1660 3HG2 ILE A  94       6.654   1.901 -15.275  1.00  0.97           H  
ATOM   1661 1HD1 ILE A  94       5.472   1.469 -10.539  1.00  0.97           H  
ATOM   1662 2HD1 ILE A  94       7.146   0.904 -10.691  1.00  0.97           H  
ATOM   1663 3HD1 ILE A  94       6.795   2.640 -10.726  1.00  0.97           H  
ATOM   1664  N   LYS A  95       9.654   0.436 -15.590  1.00  0.96           N  
ATOM   1665  CA  LYS A  95      10.839   0.742 -16.372  1.00  0.96           C  
ATOM   1666  C   LYS A  95      10.601   1.983 -17.207  1.00  0.96           C  
ATOM   1667  O   LYS A  95       9.624   2.067 -17.969  1.00  0.96           O  
ATOM   1668  CB  LYS A  95      11.245  -0.356 -17.328  1.00  0.96           C  
ATOM   1669  CG  LYS A  95      12.593  -0.069 -18.013  1.00  0.96           C  
ATOM   1670  CD  LYS A  95      13.003  -1.165 -18.953  1.00  0.96           C  
ATOM   1671  CE  LYS A  95      14.423  -0.944 -19.444  1.00  0.96           C  
ATOM   1672  NZ  LYS A  95      14.912  -2.115 -20.200  1.00  0.96           N  
ATOM   1673  H   LYS A  95       8.871  -0.035 -16.026  1.00  0.96           H  
ATOM   1674  HA  LYS A  95      11.667   0.945 -15.701  1.00  0.96           H  
ATOM   1675 1HB  LYS A  95      11.248  -1.318 -16.839  1.00  0.96           H  
ATOM   1676 2HB  LYS A  95      10.530  -0.383 -18.112  1.00  0.96           H  
ATOM   1677 1HG  LYS A  95      12.534   0.859 -18.583  1.00  0.96           H  
ATOM   1678 2HG  LYS A  95      13.364   0.055 -17.248  1.00  0.96           H  
ATOM   1679 1HD  LYS A  95      12.904  -2.133 -18.503  1.00  0.96           H  
ATOM   1680 2HD  LYS A  95      12.344  -1.136 -19.818  1.00  0.96           H  
ATOM   1681 1HE  LYS A  95      14.455  -0.065 -20.085  1.00  0.96           H  
ATOM   1682 2HE  LYS A  95      15.078  -0.776 -18.586  1.00  0.96           H  
ATOM   1683 1HZ  LYS A  95      15.866  -1.961 -20.506  1.00  0.96           H  
ATOM   1684 2HZ  LYS A  95      14.878  -2.924 -19.557  1.00  0.96           H  
ATOM   1685 3HZ  LYS A  95      14.323  -2.282 -20.998  1.00  0.96           H  
ATOM   1686  N   GLU A  96      11.517   2.926 -17.089  1.00  0.96           N  
ATOM   1687  CA  GLU A  96      11.474   4.157 -17.856  1.00  0.96           C  
ATOM   1688  C   GLU A  96      12.860   4.321 -18.454  1.00  0.96           C  
ATOM   1689  O   GLU A  96      13.850   4.091 -17.765  1.00  0.96           O  
ATOM   1690  CB  GLU A  96      11.134   5.339 -16.941  1.00  0.96           C  
ATOM   1691  CG  GLU A  96       9.776   5.231 -16.243  1.00  0.96           C  
ATOM   1692  CD  GLU A  96       9.471   6.375 -15.308  1.00  0.96           C  
ATOM   1693  OE1 GLU A  96      10.341   6.710 -14.538  1.00  0.96           O  
ATOM   1694  OE2 GLU A  96       8.380   6.930 -15.368  1.00  0.96           O  
ATOM   1695  H   GLU A  96      12.293   2.762 -16.446  1.00  0.96           H  
ATOM   1696  HA  GLU A  96      10.743   4.072 -18.660  1.00  0.96           H  
ATOM   1697 1HB  GLU A  96      11.903   5.432 -16.171  1.00  0.96           H  
ATOM   1698 2HB  GLU A  96      11.142   6.260 -17.526  1.00  0.96           H  
ATOM   1699 1HG  GLU A  96       9.009   5.150 -16.989  1.00  0.96           H  
ATOM   1700 2HG  GLU A  96       9.776   4.318 -15.666  1.00  0.96           H  
ATOM   1701  N   ASP A  97      12.958   4.741 -19.709  1.00  0.95           N  
ATOM   1702  CA  ASP A  97      14.283   4.881 -20.309  1.00  0.95           C  
ATOM   1703  C   ASP A  97      15.117   3.616 -20.007  1.00  0.95           C  
ATOM   1704  O   ASP A  97      14.745   2.518 -20.425  1.00  0.95           O  
ATOM   1705  CB  ASP A  97      14.977   6.158 -19.810  1.00  0.95           C  
ATOM   1706  CG  ASP A  97      14.226   7.446 -20.220  1.00  0.95           C  
ATOM   1707  OD1 ASP A  97      13.721   7.498 -21.318  1.00  0.95           O  
ATOM   1708  OD2 ASP A  97      14.168   8.355 -19.425  1.00  0.95           O  
ATOM   1709  H   ASP A  97      12.126   4.935 -20.249  1.00  0.95           H  
ATOM   1710  HA  ASP A  97      14.170   4.961 -21.391  1.00  0.95           H  
ATOM   1711 1HB  ASP A  97      15.064   6.139 -18.721  1.00  0.95           H  
ATOM   1712 2HB  ASP A  97      15.984   6.211 -20.226  1.00  0.95           H  
ATOM   1713  N   ASN A  98      16.246   3.774 -19.302  1.00  0.94           N  
ATOM   1714  CA  ASN A  98      17.137   2.664 -18.961  1.00  0.94           C  
ATOM   1715  C   ASN A  98      17.220   2.399 -17.447  1.00  0.94           C  
ATOM   1716  O   ASN A  98      18.202   1.826 -16.968  1.00  0.94           O  
ATOM   1717  CB  ASN A  98      18.519   2.918 -19.525  1.00  0.94           C  
ATOM   1718  CG  ASN A  98      18.532   2.886 -21.031  1.00  0.94           C  
ATOM   1719  OD1 ASN A  98      18.429   1.817 -21.643  1.00  0.94           O  
ATOM   1720  ND2 ASN A  98      18.659   4.039 -21.641  1.00  0.94           N  
ATOM   1721  H   ASN A  98      16.491   4.694 -18.976  1.00  0.94           H  
ATOM   1722  HA  ASN A  98      16.742   1.758 -19.418  1.00  0.94           H  
ATOM   1723 1HB  ASN A  98      18.876   3.892 -19.186  1.00  0.94           H  
ATOM   1724 2HB  ASN A  98      19.210   2.165 -19.149  1.00  0.94           H  
ATOM   1725 1HD2 ASN A  98      18.676   4.076 -22.641  1.00  0.94           H  
ATOM   1726 2HD2 ASN A  98      18.746   4.880 -21.109  1.00  0.94           H  
ATOM   1727  N   GLU A  99      16.202   2.830 -16.701  1.00  0.93           N  
ATOM   1728  CA  GLU A  99      16.146   2.690 -15.239  1.00  0.93           C  
ATOM   1729  C   GLU A  99      14.887   1.964 -14.760  1.00  0.93           C  
ATOM   1730  O   GLU A  99      13.820   2.084 -15.364  1.00  0.93           O  
ATOM   1731  CB  GLU A  99      16.135   4.084 -14.586  1.00  0.93           C  
ATOM   1732  CG  GLU A  99      17.381   4.956 -14.792  1.00  0.93           C  
ATOM   1733  CD  GLU A  99      17.216   6.320 -14.119  1.00  0.93           C  
ATOM   1734  OE1 GLU A  99      16.104   6.644 -13.776  1.00  0.93           O  
ATOM   1735  OE2 GLU A  99      18.189   7.025 -13.909  1.00  0.93           O  
ATOM   1736  H   GLU A  99      15.419   3.286 -17.169  1.00  0.93           H  
ATOM   1737  HA  GLU A  99      17.017   2.126 -14.904  1.00  0.93           H  
ATOM   1738 1HB  GLU A  99      15.280   4.645 -14.971  1.00  0.93           H  
ATOM   1739 2HB  GLU A  99      15.987   3.972 -13.509  1.00  0.93           H  
ATOM   1740 1HG  GLU A  99      18.248   4.447 -14.371  1.00  0.93           H  
ATOM   1741 2HG  GLU A  99      17.551   5.094 -15.860  1.00  0.93           H  
ATOM   1742  N   TYR A 100      14.969   1.263 -13.622  1.00  0.93           N  
ATOM   1743  CA  TYR A 100      13.752   0.672 -13.075  1.00  0.93           C  
ATOM   1744  C   TYR A 100      13.410   1.286 -11.727  1.00  0.93           C  
ATOM   1745  O   TYR A 100      14.299   1.580 -10.927  1.00  0.93           O  
ATOM   1746  CB  TYR A 100      13.932  -0.837 -12.896  1.00  0.93           C  
ATOM   1747  CG  TYR A 100      14.137  -1.626 -14.176  1.00  0.93           C  
ATOM   1748  CD1 TYR A 100      15.405  -1.698 -14.736  1.00  0.93           C  
ATOM   1749  CD2 TYR A 100      13.082  -2.302 -14.771  1.00  0.93           C  
ATOM   1750  CE1 TYR A 100      15.619  -2.428 -15.891  1.00  0.93           C  
ATOM   1751  CE2 TYR A 100      13.299  -3.049 -15.923  1.00  0.93           C  
ATOM   1752  CZ  TYR A 100      14.578  -3.117 -16.495  1.00  0.93           C  
ATOM   1753  OH  TYR A 100      14.805  -3.874 -17.690  1.00  0.93           O  
ATOM   1754  H   TYR A 100      15.856   1.113 -13.136  1.00  0.93           H  
ATOM   1755  HA  TYR A 100      12.923   0.862 -13.746  1.00  0.93           H  
ATOM   1756 1HB  TYR A 100      14.795  -1.018 -12.257  1.00  0.93           H  
ATOM   1757 2HB  TYR A 100      13.060  -1.244 -12.383  1.00  0.93           H  
ATOM   1758  HD1 TYR A 100      16.240  -1.168 -14.264  1.00  0.93           H  
ATOM   1759  HD2 TYR A 100      12.084  -2.257 -14.332  1.00  0.93           H  
ATOM   1760  HE1 TYR A 100      16.604  -2.465 -16.322  1.00  0.93           H  
ATOM   1761  HE2 TYR A 100      12.468  -3.584 -16.384  1.00  0.93           H  
ATOM   1762  HH  TYR A 100      15.778  -3.959 -17.887  1.00  0.93           H  
ATOM   1763  N   ILE A 101      12.120   1.448 -11.465  1.00  0.95           N  
ATOM   1764  CA  ILE A 101      11.646   1.900 -10.168  1.00  0.95           C  
ATOM   1765  C   ILE A 101      11.052   0.741  -9.406  1.00  0.95           C  
ATOM   1766  O   ILE A 101      10.131   0.089  -9.890  1.00  0.95           O  
ATOM   1767  CB  ILE A 101      10.608   3.020 -10.308  1.00  0.95           C  
ATOM   1768  CG1 ILE A 101      11.199   4.209 -11.076  1.00  0.95           C  
ATOM   1769  CG2 ILE A 101      10.158   3.412  -8.961  1.00  0.95           C  
ATOM   1770  CD1 ILE A 101      12.422   4.822 -10.388  1.00  0.95           C  
ATOM   1771  H   ILE A 101      11.448   1.258 -12.200  1.00  0.95           H  
ATOM   1772  HA  ILE A 101      12.490   2.284  -9.602  1.00  0.95           H  
ATOM   1773  HB  ILE A 101       9.760   2.662 -10.882  1.00  0.95           H  
ATOM   1774 1HG1 ILE A 101      11.487   3.874 -12.078  1.00  0.95           H  
ATOM   1775 2HG1 ILE A 101      10.436   4.980 -11.178  1.00  0.95           H  
ATOM   1776 1HG2 ILE A 101       9.417   4.204  -9.033  1.00  0.95           H  
ATOM   1777 2HG2 ILE A 101       9.722   2.554  -8.450  1.00  0.95           H  
ATOM   1778 3HG2 ILE A 101      11.030   3.751  -8.418  1.00  0.95           H  
ATOM   1779 1HD1 ILE A 101      12.796   5.657 -10.980  1.00  0.95           H  
ATOM   1780 2HD1 ILE A 101      12.148   5.175  -9.394  1.00  0.95           H  
ATOM   1781 3HD1 ILE A 101      13.198   4.068 -10.297  1.00  0.95           H  
ATOM   1782  N   VAL A 102      11.600   0.457  -8.227  1.00  0.98           N  
ATOM   1783  CA  VAL A 102      11.160  -0.704  -7.452  1.00  0.98           C  
ATOM   1784  C   VAL A 102      10.753  -0.326  -6.035  1.00  0.98           C  
ATOM   1785  O   VAL A 102      11.451   0.419  -5.352  1.00  0.98           O  
ATOM   1786  CB  VAL A 102      12.269  -1.773  -7.366  1.00  0.98           C  
ATOM   1787  CG1 VAL A 102      11.792  -2.984  -6.551  1.00  0.98           C  
ATOM   1788  CG2 VAL A 102      12.714  -2.227  -8.761  1.00  0.98           C  
ATOM   1789  H   VAL A 102      12.351   1.065  -7.882  1.00  0.98           H  
ATOM   1790  HA  VAL A 102      10.293  -1.140  -7.948  1.00  0.98           H  
ATOM   1791  HB  VAL A 102      13.102  -1.342  -6.849  1.00  0.98           H  
ATOM   1792 1HG1 VAL A 102      12.578  -3.705  -6.471  1.00  0.98           H  
ATOM   1793 2HG1 VAL A 102      11.514  -2.674  -5.568  1.00  0.98           H  
ATOM   1794 3HG1 VAL A 102      10.939  -3.444  -7.033  1.00  0.98           H  
ATOM   1795 1HG2 VAL A 102      13.506  -2.963  -8.669  1.00  0.98           H  
ATOM   1796 2HG2 VAL A 102      11.898  -2.668  -9.259  1.00  0.98           H  
ATOM   1797 3HG2 VAL A 102      13.078  -1.374  -9.334  1.00  0.98           H  
ATOM   1798  N   ASP A 103       9.629  -0.864  -5.579  1.00  1.04           N  
ATOM   1799  CA  ASP A 103       9.177  -0.607  -4.219  1.00  1.04           C  
ATOM   1800  C   ASP A 103      10.277  -1.015  -3.242  1.00  1.04           C  
ATOM   1801  O   ASP A 103      10.782  -2.144  -3.282  1.00  1.04           O  
ATOM   1802  CB  ASP A 103       7.894  -1.376  -3.907  1.00  1.04           C  
ATOM   1803  CG  ASP A 103       7.205  -0.981  -2.581  1.00  1.04           C  
ATOM   1804  OD1 ASP A 103       7.832  -1.011  -1.532  1.00  1.04           O  
ATOM   1805  OD2 ASP A 103       6.040  -0.665  -2.633  1.00  1.04           O  
ATOM   1806  H   ASP A 103       9.081  -1.459  -6.189  1.00  1.04           H  
ATOM   1807  HA  ASP A 103       8.991   0.464  -4.105  1.00  1.04           H  
ATOM   1808 1HB  ASP A 103       7.196  -1.223  -4.715  1.00  1.04           H  
ATOM   1809 2HB  ASP A 103       8.113  -2.439  -3.879  1.00  1.04           H  
ATOM   1810  N   GLU A 104      10.586  -0.109  -2.333  1.00  1.10           N  
ATOM   1811  CA  GLU A 104      11.611  -0.279  -1.322  1.00  1.10           C  
ATOM   1812  C   GLU A 104      11.416  -1.578  -0.536  1.00  1.10           C  
ATOM   1813  O   GLU A 104      12.389  -2.228  -0.146  1.00  1.10           O  
ATOM   1814  CB  GLU A 104      11.579   0.930  -0.386  1.00  1.10           C  
ATOM   1815  CG  GLU A 104      12.685   0.993   0.609  1.00  1.10           C  
ATOM   1816  CD  GLU A 104      12.609   2.218   1.519  1.00  1.10           C  
ATOM   1817  OE1 GLU A 104      11.638   2.925   1.431  1.00  1.10           O  
ATOM   1818  OE2 GLU A 104      13.529   2.449   2.286  1.00  1.10           O  
ATOM   1819  H   GLU A 104      10.089   0.768  -2.359  1.00  1.10           H  
ATOM   1820  HA  GLU A 104      12.574  -0.319  -1.812  1.00  1.10           H  
ATOM   1821 1HB  GLU A 104      11.605   1.844  -0.981  1.00  1.10           H  
ATOM   1822 2HB  GLU A 104      10.639   0.932   0.165  1.00  1.10           H  
ATOM   1823 1HG  GLU A 104      12.602   0.099   1.201  1.00  1.10           H  
ATOM   1824 2HG  GLU A 104      13.644   0.974   0.090  1.00  1.10           H  
ATOM   1825  N   LYS A 105      10.158  -1.960  -0.296  1.00  1.17           N  
ATOM   1826  CA  LYS A 105       9.879  -3.153   0.481  1.00  1.17           C  
ATOM   1827  C   LYS A 105      10.416  -4.394  -0.228  1.00  1.17           C  
ATOM   1828  O   LYS A 105      10.971  -5.277   0.419  1.00  1.17           O  
ATOM   1829  CB  LYS A 105       8.380  -3.300   0.710  1.00  1.17           C  
ATOM   1830  CG  LYS A 105       7.977  -4.463   1.612  1.00  1.17           C  
ATOM   1831  CD  LYS A 105       8.471  -4.209   3.048  1.00  1.17           C  
ATOM   1832  CE  LYS A 105       7.784  -5.114   4.097  1.00  1.17           C  
ATOM   1833  NZ  LYS A 105       8.194  -6.552   3.996  1.00  1.17           N  
ATOM   1834  H   LYS A 105       9.376  -1.424  -0.687  1.00  1.17           H  
ATOM   1835  HA  LYS A 105      10.380  -3.069   1.445  1.00  1.17           H  
ATOM   1836 1HB  LYS A 105       7.981  -2.377   1.129  1.00  1.17           H  
ATOM   1837 2HB  LYS A 105       7.908  -3.441  -0.250  1.00  1.17           H  
ATOM   1838 1HG  LYS A 105       6.894  -4.577   1.608  1.00  1.17           H  
ATOM   1839 2HG  LYS A 105       8.427  -5.387   1.245  1.00  1.17           H  
ATOM   1840 1HD  LYS A 105       9.548  -4.406   3.081  1.00  1.17           H  
ATOM   1841 2HD  LYS A 105       8.301  -3.169   3.311  1.00  1.17           H  
ATOM   1842 1HE  LYS A 105       8.033  -4.748   5.091  1.00  1.17           H  
ATOM   1843 2HE  LYS A 105       6.706  -5.048   3.956  1.00  1.17           H  
ATOM   1844 1HZ  LYS A 105       7.728  -7.100   4.687  1.00  1.17           H  
ATOM   1845 2HZ  LYS A 105       7.994  -6.949   3.079  1.00  1.17           H  
ATOM   1846 3HZ  LYS A 105       9.206  -6.673   4.114  1.00  1.17           H  
ATOM   1847  N   ILE A 106      10.291  -4.448  -1.562  1.00  1.23           N  
ATOM   1848  CA  ILE A 106      10.768  -5.603  -2.324  1.00  1.23           C  
ATOM   1849  C   ILE A 106      12.271  -5.657  -2.251  1.00  1.23           C  
ATOM   1850  O   ILE A 106      12.866  -6.720  -2.050  1.00  1.23           O  
ATOM   1851  CB  ILE A 106      10.350  -5.538  -3.813  1.00  1.23           C  
ATOM   1852  CG1 ILE A 106       8.825  -5.635  -3.959  1.00  1.23           C  
ATOM   1853  CG2 ILE A 106      11.049  -6.627  -4.613  1.00  1.23           C  
ATOM   1854  CD1 ILE A 106       8.238  -6.941  -3.434  1.00  1.23           C  
ATOM   1855  H   ILE A 106       9.904  -3.651  -2.063  1.00  1.23           H  
ATOM   1856  HA  ILE A 106      10.363  -6.511  -1.880  1.00  1.23           H  
ATOM   1857  HB  ILE A 106      10.642  -4.570  -4.214  1.00  1.23           H  
ATOM   1858 1HG1 ILE A 106       8.367  -4.808  -3.416  1.00  1.23           H  
ATOM   1859 2HG1 ILE A 106       8.568  -5.540  -5.016  1.00  1.23           H  
ATOM   1860 1HG2 ILE A 106      10.763  -6.545  -5.661  1.00  1.23           H  
ATOM   1861 2HG2 ILE A 106      12.126  -6.500  -4.519  1.00  1.23           H  
ATOM   1862 3HG2 ILE A 106      10.759  -7.605  -4.231  1.00  1.23           H  
ATOM   1863 1HD1 ILE A 106       7.153  -6.939  -3.574  1.00  1.23           H  
ATOM   1864 2HD1 ILE A 106       8.668  -7.782  -3.982  1.00  1.23           H  
ATOM   1865 3HD1 ILE A 106       8.472  -7.036  -2.379  1.00  1.23           H  
ATOM   1866  N   LEU A 107      12.878  -4.482  -2.366  1.00  1.30           N  
ATOM   1867  CA  LEU A 107      14.323  -4.389  -2.357  1.00  1.30           C  
ATOM   1868  C   LEU A 107      14.891  -4.894  -1.035  1.00  1.30           C  
ATOM   1869  O   LEU A 107      15.923  -5.563  -1.015  1.00  1.30           O  
ATOM   1870  CB  LEU A 107      14.727  -2.933  -2.588  1.00  1.30           C  
ATOM   1871  CG  LEU A 107      14.358  -2.429  -3.960  1.00  1.30           C  
ATOM   1872  CD1 LEU A 107      14.648  -0.971  -4.095  1.00  1.30           C  
ATOM   1873  CD2 LEU A 107      15.088  -3.217  -4.949  1.00  1.30           C  
ATOM   1874  H   LEU A 107      12.305  -3.645  -2.508  1.00  1.30           H  
ATOM   1875  HA  LEU A 107      14.716  -5.004  -3.163  1.00  1.30           H  
ATOM   1876 1HB  LEU A 107      14.239  -2.308  -1.848  1.00  1.30           H  
ATOM   1877 2HB  LEU A 107      15.804  -2.842  -2.463  1.00  1.30           H  
ATOM   1878  HG  LEU A 107      13.292  -2.562  -4.103  1.00  1.30           H  
ATOM   1879 1HD1 LEU A 107      14.362  -0.623  -5.083  1.00  1.30           H  
ATOM   1880 2HD1 LEU A 107      14.094  -0.418  -3.361  1.00  1.30           H  
ATOM   1881 3HD1 LEU A 107      15.710  -0.800  -3.950  1.00  1.30           H  
ATOM   1882 1HD2 LEU A 107      14.817  -2.894  -5.932  1.00  1.30           H  
ATOM   1883 2HD2 LEU A 107      16.151  -3.085  -4.806  1.00  1.30           H  
ATOM   1884 3HD2 LEU A 107      14.824  -4.265  -4.823  1.00  1.30           H  
ATOM   1885  N   TYR A 108      14.197  -4.617   0.069  1.00  1.42           N  
ATOM   1886  CA  TYR A 108      14.654  -5.103   1.364  1.00  1.42           C  
ATOM   1887  C   TYR A 108      14.314  -6.574   1.595  1.00  1.42           C  
ATOM   1888  O   TYR A 108      15.163  -7.350   2.027  1.00  1.42           O  
ATOM   1889  CB  TYR A 108      14.053  -4.278   2.490  1.00  1.42           C  
ATOM   1890  CG  TYR A 108      14.547  -2.880   2.525  1.00  1.42           C  
ATOM   1891  CD1 TYR A 108      13.815  -1.921   3.182  1.00  1.42           C  
ATOM   1892  CD2 TYR A 108      15.729  -2.543   1.879  1.00  1.42           C  
ATOM   1893  CE1 TYR A 108      14.256  -0.626   3.203  1.00  1.42           C  
ATOM   1894  CE2 TYR A 108      16.168  -1.241   1.893  1.00  1.42           C  
ATOM   1895  CZ  TYR A 108      15.432  -0.284   2.550  1.00  1.42           C  
ATOM   1896  OH  TYR A 108      15.844   1.025   2.554  1.00  1.42           O  
ATOM   1897  H   TYR A 108      13.365  -4.027   0.004  1.00  1.42           H  
ATOM   1898  HA  TYR A 108      15.741  -5.013   1.399  1.00  1.42           H  
ATOM   1899 1HB  TYR A 108      12.964  -4.251   2.370  1.00  1.42           H  
ATOM   1900 2HB  TYR A 108      14.268  -4.748   3.447  1.00  1.42           H  
ATOM   1901  HD1 TYR A 108      12.884  -2.190   3.681  1.00  1.42           H  
ATOM   1902  HD2 TYR A 108      16.304  -3.307   1.354  1.00  1.42           H  
ATOM   1903  HE1 TYR A 108      13.676   0.141   3.718  1.00  1.42           H  
ATOM   1904  HE2 TYR A 108      17.089  -0.966   1.381  1.00  1.42           H  
ATOM   1905  HH  TYR A 108      15.045   1.603   2.574  1.00  1.42           H  
ATOM   1906  N   ASP A 109      13.084  -6.981   1.277  1.00  1.60           N  
ATOM   1907  CA  ASP A 109      12.660  -8.356   1.532  1.00  1.60           C  
ATOM   1908  C   ASP A 109      13.501  -9.392   0.802  1.00  1.60           C  
ATOM   1909  O   ASP A 109      13.715 -10.492   1.312  1.00  1.60           O  
ATOM   1910  CB  ASP A 109      11.186  -8.568   1.173  1.00  1.60           C  
ATOM   1911  CG  ASP A 109      10.188  -7.948   2.185  1.00  1.60           C  
ATOM   1912  OD1 ASP A 109      10.571  -7.540   3.269  1.00  1.60           O  
ATOM   1913  OD2 ASP A 109       9.006  -7.903   1.894  1.00  1.60           O  
ATOM   1914  H   ASP A 109      12.413  -6.323   0.885  1.00  1.60           H  
ATOM   1915  HA  ASP A 109      12.767  -8.540   2.600  1.00  1.60           H  
ATOM   1916 1HB  ASP A 109      11.001  -8.120   0.190  1.00  1.60           H  
ATOM   1917 2HB  ASP A 109      10.986  -9.635   1.085  1.00  1.60           H  
ATOM   1918  N   LEU A 110      13.996  -9.052  -0.381  1.00  1.83           N  
ATOM   1919  CA  LEU A 110      14.781 -10.002  -1.145  1.00  1.83           C  
ATOM   1920  C   LEU A 110      16.288 -10.003  -0.830  1.00  1.83           C  
ATOM   1921  O   LEU A 110      17.030 -10.800  -1.432  1.00  1.83           O  
ATOM   1922  CB  LEU A 110      14.585  -9.726  -2.630  1.00  1.83           C  
ATOM   1923  CG  LEU A 110      13.154  -9.906  -3.162  1.00  1.83           C  
ATOM   1924  CD1 LEU A 110      13.138  -9.518  -4.606  1.00  1.83           C  
ATOM   1925  CD2 LEU A 110      12.688 -11.348  -2.969  1.00  1.83           C  
ATOM   1926  H   LEU A 110      13.782  -8.138  -0.786  1.00  1.83           H  
ATOM   1927  HA  LEU A 110      14.395 -10.996  -0.930  1.00  1.83           H  
ATOM   1928 1HB  LEU A 110      14.869  -8.686  -2.816  1.00  1.83           H  
ATOM   1929 2HB  LEU A 110      15.237 -10.361  -3.193  1.00  1.83           H  
ATOM   1930  HG  LEU A 110      12.483  -9.230  -2.624  1.00  1.83           H  
ATOM   1931 1HD1 LEU A 110      12.132  -9.607  -4.992  1.00  1.83           H  
ATOM   1932 2HD1 LEU A 110      13.475  -8.490  -4.692  1.00  1.83           H  
ATOM   1933 3HD1 LEU A 110      13.798 -10.166  -5.168  1.00  1.83           H  
ATOM   1934 1HD2 LEU A 110      11.677 -11.456  -3.350  1.00  1.83           H  
ATOM   1935 2HD2 LEU A 110      13.345 -12.019  -3.505  1.00  1.83           H  
ATOM   1936 3HD2 LEU A 110      12.703 -11.598  -1.907  1.00  1.83           H  
ATOM   1937  N   GLU A 111      16.755  -9.127   0.073  1.00  2.12           N  
ATOM   1938  CA  GLU A 111      18.189  -9.053   0.365  1.00  2.12           C  
ATOM   1939  C   GLU A 111      18.495  -8.217   1.610  1.00  2.12           C  
ATOM   1940  O   GLU A 111      18.746  -8.779   2.677  1.00  2.12           O  
ATOM   1941  OXT GLU A 111      18.809  -7.035   1.468  1.00  2.12           O  
ATOM   1942  CB  GLU A 111      18.947  -8.496  -0.855  1.00  2.12           C  
ATOM   1943  CG  GLU A 111      20.460  -8.494  -0.738  1.00  2.12           C  
ATOM   1944  CD  GLU A 111      21.133  -8.151  -2.050  1.00  2.12           C  
ATOM   1945  OE1 GLU A 111      20.434  -7.987  -3.028  1.00  2.12           O  
ATOM   1946  OE2 GLU A 111      22.337  -8.069  -2.079  1.00  2.12           O  
ATOM   1947  H   GLU A 111      16.114  -8.512   0.581  1.00  2.12           H  
ATOM   1948  HA  GLU A 111      18.546 -10.065   0.555  1.00  2.12           H  
ATOM   1949 1HB  GLU A 111      18.697  -9.045  -1.747  1.00  2.12           H  
ATOM   1950 2HB  GLU A 111      18.634  -7.464  -1.022  1.00  2.12           H  
ATOM   1951 1HG  GLU A 111      20.756  -7.763   0.014  1.00  2.12           H  
ATOM   1952 2HG  GLU A 111      20.793  -9.476  -0.405  1.00  2.12           H  
ENDMDL

